8-Chloro-5-(4-phenethylpiperazin-1--yl)pyrido[2,3-b][1,5]benzoxazepine.

As part of an anti-psychotic drug discovery program, we report the crystal structure of the title compound, C(24)H(23)ClN(4)O. The mol-ecule has a tricyclic framework with a characteristic buckled V-shaped pyridobenzoxazepine unit, with the central seven-membered heterocycle in a boat configuration. The piperazine ring displays a chair conformation with the 2-phenyl-ethyl substituent assuming an equatorial orientation. There are two crystallographically independent, but virtually identical, mol-ecules in the asymmetric unit.

Related literature

For related literature see: Andreasen et al. (1994 ▶, 2000 ▶); Dupont & Liégeois (2003 ▶); Petcher & Weber (1976 ▶); Capuano et al. (1999 ▶, 2002 ▶, 2003 ▶, 2006 ▶); Gerlach (1991 ▶); Gerson & Meltzer (1992 ▶); Liégeois et al. (1994 ▶, 1997 ▶, 2000 ▶); Mouithys-Mickalad et al. (2001 ▶); Vom (2006 ▶).

Experimental

Crystal data

C24H23ClN4O

M = 418.91

Triclinic,

a = 9.9253 (2) Å

b = 15.0549 (3) Å

c = 15.9996 (3) Å

α = 107.774 (2)°

β = 95.487 (1)°

γ = 108.783 (1)°

V = 2104.93 (8) Å3

Z = 4

Mo Kα radiation

μ = 0.20 mm−1

T = 123 (2) K

0.30 × 0.25 × 0.20 mm

Data collection

Nonius KappaCCD diffractometer

Absorption correction: none

25726 measured reflections

9532 independent reflections

6353 reflections with I > 2σ(I)

R int = 0.084

Refinement

R[F 2 > 2σ(F 2)] = 0.055

wR(F 2) = 0.158

S = 1.00

9532 reflections

541 parameters

H-atom parameters constrained

Δρmax = 0.48 e Å−3

Δρmin = −0.32 e Å−3

Data collection: COLLECT (Bruker, 2000 ▶); cell refinement: DENZO-SMN (Otwinowski & Minor, 1997 ▶); data reduction: DENZO-SMN; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 ▶); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 ▶); molecular graphics: X-SEED (Barbour, 2001 ▶); software used to prepare material for publication: CIFTAB (Sheldrick, 2008 ▶).

Crystal structure: contains datablocks global, I. DOI: 10.1107/S1600536808027062/fj2144sup1.cif

Structure factors: contains datablocks I. DOI: 10.1107/S1600536808027062/fj2144Isup2.hkl

Additional supplementary materials: crystallographic information; 3D view; checkCIF report

C24H23ClN4O	Z = 4
Mr = 418.91	F(000) = 880
Triclinic, P1	Dx = 1.322 Mg m−3
Hall symbol: -P 1	Mo Kα radiation, λ = 0.71073 Å
a = 9.9253 (2) Å	Cell parameters from 25726 reflections
b = 15.0549 (3) Å	θ = 1.5–27.5°
c = 15.9996 (3) Å	µ = 0.21 mm−1
α = 107.774 (2)°	T = 123 K
β = 95.487 (1)°	Prismatic, pale yellow
γ = 108.783 (1)°	0.30 × 0.25 × 0.20 mm
V = 2104.93 (8) Å3

Nonius KappaCCD diffractometer	6353 reflections with I > 2σ(I)
Radiation source: fine-focus sealed tube	Rint = 0.084
graphite	θmax = 27.5°, θmin = 1.5°
1 deg frames in φ and ω scans	h = −12→12
25726 measured reflections	k = −19→19
9532 independent reflections	l = −16→20

Refinement on F2	Primary atom site location: structure-invariant direct methods
Least-squares matrix: full	Secondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.055	Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.158	H-atom parameters constrained
S = 1.00	w = 1/[σ2(Fo2) + (0.086P)2] where P = (Fo2 + 2Fc2)/3
9532 reflections	(Δ/σ)max = 0.002
541 parameters	Δρmax = 0.48 e Å−3
0 restraints	Δρmin = −0.32 e Å−3

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

	x	y	z	Uiso*/Ueq
Cl1	0.43755 (6)	1.38055 (4)	1.08930 (3)	0.03010 (15)
Cl2	0.12302 (6)	0.14811 (4)	0.23248 (3)	0.03132 (15)
O1	0.82246 (16)	1.34506 (11)	0.83292 (9)	0.0255 (3)
O2	−0.04349 (15)	0.18117 (10)	0.58032 (8)	0.0248 (3)
N1	0.55743 (18)	1.17733 (13)	0.80785 (10)	0.0223 (4)
N2	1.02695 (19)	1.32173 (13)	0.88624 (11)	0.0265 (4)
N3	0.59265 (18)	1.05244 (13)	0.69781 (10)	0.0245 (4)
N4	0.47574 (18)	0.86689 (13)	0.54748 (10)	0.0252 (4)
N5	0.05941 (18)	0.35809 (13)	0.53319 (10)	0.0224 (4)
N6	0.13408 (19)	0.17182 (13)	0.67722 (10)	0.0245 (4)
N7	0.10986 (18)	0.48198 (12)	0.67195 (10)	0.0221 (4)
N8	0.11770 (18)	0.67465 (12)	0.77966 (10)	0.0219 (4)
C1	0.6055 (2)	1.26737 (16)	0.88188 (12)	0.0217 (4)
C2	0.5157 (2)	1.27768 (16)	0.94409 (12)	0.0230 (4)
H2	0.4327	1.2217	0.9400	0.028*
C3	0.5486 (2)	1.36993 (16)	1.01146 (12)	0.0238 (5)
C4	0.6674 (2)	1.45349 (16)	1.01968 (13)	0.0279 (5)
H4	0.6862	1.5163	1.0654	0.034*
C5	0.7592 (2)	1.44418 (16)	0.95978 (13)	0.0276 (5)
H5	0.8423	1.5005	0.9646	0.033*
C6	0.7283 (2)	1.35212 (16)	0.89302 (12)	0.0230 (4)
C7	0.8879 (2)	1.28001 (16)	0.84410 (12)	0.0228 (4)
C8	1.0898 (2)	1.25901 (17)	0.89859 (13)	0.0280 (5)
H8	1.1890	1.2871	0.9293	0.034*
C9	1.0194 (2)	1.15579 (17)	0.86940 (12)	0.0260 (5)
H9	1.0689	1.1145	0.8800	0.031*
C10	0.8740 (2)	1.11413 (16)	0.82406 (12)	0.0226 (4)
H10	0.8224	1.0436	0.8029	0.027*
C11	0.8060 (2)	1.17713 (15)	0.81026 (12)	0.0209 (4)
C12	0.6466 (2)	1.13941 (15)	0.77075 (12)	0.0208 (4)
C13	0.6737 (2)	1.03001 (16)	0.62703 (12)	0.0262 (5)
H13A	0.7797	1.0629	0.6530	0.031*
H13B	0.6506	1.0567	0.5804	0.031*
C14	0.4348 (2)	1.00197 (16)	0.66368 (14)	0.0295 (5)
H14A	0.4021	1.0285	0.6193	0.035*
H14B	0.3838	1.0148	0.7137	0.035*
C15	0.6332 (2)	0.91819 (16)	0.58523 (13)	0.0266 (5)
H15A	0.6870	0.9036	0.5370	0.032*
H15B	0.6617	0.8924	0.6313	0.032*
C16	0.3981 (2)	0.88978 (16)	0.61953 (13)	0.0277 (5)
H16A	0.4238	0.8630	0.6655	0.033*
H16B	0.2919	0.8558	0.5946	0.033*
C17	0.4348 (2)	0.75783 (16)	0.50652 (13)	0.0283 (5)
H17A	0.3273	0.7252	0.4932	0.034*
H17B	0.4753	0.7336	0.5502	0.034*
C18	0.4887 (3)	0.72652 (17)	0.42041 (14)	0.0345 (6)
H18A	0.4413	0.7450	0.3746	0.041*
H18B	0.5951	0.7634	0.4323	0.041*
C19	0.4567 (2)	0.61571 (17)	0.38432 (13)	0.0270 (5)
C20	0.5436 (2)	0.57522 (18)	0.42136 (13)	0.0321 (5)
H20	0.6227	0.6183	0.4708	0.039*
C21	0.5179 (3)	0.47376 (19)	0.38809 (15)	0.0398 (6)
H21	0.5809	0.4482	0.4133	0.048*
C22	0.4013 (3)	0.40982 (19)	0.31860 (17)	0.0458 (7)
H22	0.3828	0.3399	0.2961	0.055*
C23	0.3108 (3)	0.4477 (2)	0.28147 (15)	0.0447 (7)
H23	0.2294	0.4037	0.2338	0.054*
C24	0.3391 (2)	0.55034 (19)	0.31401 (14)	0.0367 (6)
H24	0.2773	0.5760	0.2878	0.044*
C25	0.0493 (2)	0.26283 (15)	0.47717 (12)	0.0209 (4)
C26	0.0878 (2)	0.25284 (16)	0.39394 (12)	0.0233 (4)
H26	0.1293	0.3107	0.3789	0.028*
C27	0.0653 (2)	0.15853 (16)	0.33345 (12)	0.0235 (5)
C28	0.0012 (2)	0.07163 (16)	0.35102 (13)	0.0251 (5)
H28	−0.0174	0.0076	0.3073	0.030*
C29	−0.0354 (2)	0.08040 (16)	0.43400 (12)	0.0238 (5)
H29	−0.0781	0.0221	0.4483	0.029*
C30	−0.0094 (2)	0.17435 (15)	0.49555 (12)	0.0226 (4)
C31	0.0867 (2)	0.22962 (16)	0.64466 (12)	0.0225 (4)
C32	0.2615 (2)	0.21837 (17)	0.73820 (13)	0.0273 (5)
H32	0.2987	0.1789	0.7629	0.033*
C33	0.3407 (2)	0.32015 (16)	0.76676 (12)	0.0244 (5)
H33	0.4299	0.3497	0.8100	0.029*
C34	0.2875 (2)	0.37851 (16)	0.73110 (12)	0.0222 (4)
H34	0.3399	0.4488	0.7495	0.027*
C35	0.1563 (2)	0.33270 (15)	0.66807 (12)	0.0205 (4)
C36	0.0998 (2)	0.38808 (15)	0.62012 (12)	0.0211 (4)
C37	0.0757 (2)	0.50015 (15)	0.76178 (12)	0.0235 (5)
H37A	0.1046	0.4567	0.7895	0.028*
H37B	−0.0305	0.4830	0.7564	0.028*
C38	0.0800 (2)	0.54901 (15)	0.62959 (12)	0.0246 (5)
H38A	−0.0260	0.5346	0.6170	0.029*
H38B	0.1126	0.5384	0.5720	0.029*
C39	0.1557 (2)	0.60878 (15)	0.82070 (12)	0.0238 (5)
H39A	0.1299	0.6206	0.8803	0.029*
H39B	0.2621	0.6246	0.8295	0.029*
C40	0.1610 (2)	0.65674 (15)	0.69272 (12)	0.0230 (4)
H40A	0.2672	0.6715	0.7023	0.028*
H40B	0.1406	0.7027	0.6649	0.028*
C41	0.1924 (2)	0.78003 (15)	0.83789 (12)	0.0251 (5)
H41A	0.1826	0.8231	0.8035	0.030*
H41B	0.2974	0.7935	0.8554	0.030*
C42	0.1336 (2)	0.80871 (16)	0.92268 (13)	0.0273 (5)
H42A	0.0302	0.7997	0.9056	0.033*
H42B	0.1379	0.7633	0.9556	0.033*
C43	0.2189 (2)	0.91604 (16)	0.98384 (12)	0.0245 (5)
C44	0.3466 (2)	0.93923 (17)	1.04455 (13)	0.0263 (5)
H44	0.3809	0.8875	1.0460	0.032*
C45	0.4243 (2)	1.03739 (17)	1.10308 (13)	0.0286 (5)
H45	0.5102	1.0520	1.1449	0.034*
C46	0.3771 (2)	1.11341 (17)	1.10059 (13)	0.0313 (5)
H46	0.4300	1.1803	1.1407	0.038*
C47	0.2520 (2)	1.09162 (17)	1.03929 (13)	0.0302 (5)
H47	0.2199	1.1439	1.0366	0.036*
C48	0.1736 (2)	0.99370 (16)	0.98195 (13)	0.0279 (5)
H48	0.0873	0.9794	0.9406	0.033*

	U11	U22	U33	U12	U13	U23
Cl1	0.0300 (3)	0.0328 (3)	0.0256 (3)	0.0151 (2)	0.0060 (2)	0.0043 (2)
Cl2	0.0398 (3)	0.0298 (3)	0.0227 (3)	0.0145 (3)	0.0059 (2)	0.0056 (2)
O1	0.0273 (8)	0.0225 (8)	0.0304 (8)	0.0101 (7)	0.0088 (6)	0.0127 (6)
O2	0.0203 (7)	0.0238 (8)	0.0245 (7)	0.0041 (6)	0.0025 (5)	0.0060 (6)
N1	0.0191 (9)	0.0228 (10)	0.0223 (8)	0.0083 (8)	0.0006 (6)	0.0050 (7)
N2	0.0218 (9)	0.0254 (10)	0.0269 (9)	0.0048 (8)	0.0048 (7)	0.0062 (7)
N3	0.0176 (9)	0.0247 (10)	0.0246 (9)	0.0065 (8)	0.0023 (7)	0.0020 (7)
N4	0.0220 (9)	0.0218 (10)	0.0260 (9)	0.0075 (8)	0.0031 (7)	0.0020 (7)
N5	0.0236 (9)	0.0216 (10)	0.0213 (8)	0.0098 (8)	0.0010 (7)	0.0060 (7)
N6	0.0314 (10)	0.0224 (10)	0.0240 (9)	0.0136 (8)	0.0074 (7)	0.0100 (7)
N7	0.0289 (10)	0.0198 (9)	0.0201 (8)	0.0131 (8)	0.0030 (7)	0.0071 (7)
N8	0.0252 (9)	0.0193 (9)	0.0227 (8)	0.0101 (8)	0.0032 (7)	0.0083 (7)
C1	0.0212 (10)	0.0249 (11)	0.0203 (10)	0.0126 (9)	−0.0013 (7)	0.0073 (8)
C2	0.0211 (11)	0.0236 (11)	0.0233 (10)	0.0090 (9)	−0.0012 (8)	0.0083 (8)
C3	0.0265 (11)	0.0286 (12)	0.0199 (10)	0.0161 (10)	0.0038 (8)	0.0076 (8)
C4	0.0350 (13)	0.0218 (12)	0.0249 (11)	0.0137 (10)	−0.0007 (9)	0.0042 (8)
C5	0.0301 (12)	0.0199 (11)	0.0304 (11)	0.0074 (9)	0.0017 (9)	0.0090 (9)
C6	0.0237 (11)	0.0255 (12)	0.0234 (10)	0.0125 (9)	0.0030 (8)	0.0107 (8)
C7	0.0230 (11)	0.0232 (11)	0.0226 (10)	0.0087 (9)	0.0055 (8)	0.0086 (8)
C8	0.0207 (11)	0.0389 (14)	0.0228 (10)	0.0115 (10)	0.0030 (8)	0.0088 (9)
C9	0.0236 (11)	0.0329 (13)	0.0245 (10)	0.0143 (10)	0.0051 (8)	0.0101 (9)
C10	0.0239 (11)	0.0225 (11)	0.0213 (10)	0.0087 (9)	0.0077 (8)	0.0068 (8)
C11	0.0182 (10)	0.0226 (11)	0.0196 (9)	0.0062 (9)	0.0036 (7)	0.0061 (8)
C12	0.0187 (10)	0.0229 (11)	0.0216 (10)	0.0078 (9)	0.0025 (7)	0.0097 (8)
C13	0.0233 (11)	0.0273 (12)	0.0226 (10)	0.0048 (9)	0.0039 (8)	0.0067 (9)
C14	0.0189 (11)	0.0278 (13)	0.0330 (11)	0.0094 (9)	−0.0001 (8)	0.0000 (9)
C15	0.0211 (11)	0.0295 (13)	0.0248 (10)	0.0084 (9)	0.0046 (8)	0.0048 (9)
C16	0.0174 (10)	0.0268 (12)	0.0308 (11)	0.0070 (9)	0.0025 (8)	0.0017 (9)
C17	0.0268 (12)	0.0231 (12)	0.0284 (11)	0.0069 (10)	0.0066 (9)	0.0026 (9)
C18	0.0446 (15)	0.0251 (13)	0.0303 (12)	0.0113 (11)	0.0112 (10)	0.0061 (9)
C19	0.0288 (12)	0.0280 (12)	0.0220 (10)	0.0088 (10)	0.0110 (8)	0.0061 (9)
C20	0.0304 (13)	0.0361 (14)	0.0253 (11)	0.0086 (11)	0.0085 (9)	0.0079 (9)
C21	0.0511 (16)	0.0411 (16)	0.0432 (14)	0.0258 (13)	0.0256 (12)	0.0227 (12)
C22	0.0585 (18)	0.0264 (14)	0.0490 (15)	0.0109 (13)	0.0326 (13)	0.0077 (11)
C23	0.0328 (14)	0.0386 (16)	0.0348 (13)	−0.0027 (12)	0.0079 (10)	−0.0077 (11)
C24	0.0261 (12)	0.0428 (15)	0.0320 (12)	0.0101 (11)	0.0045 (9)	0.0044 (10)
C25	0.0196 (10)	0.0216 (11)	0.0201 (10)	0.0096 (9)	−0.0023 (7)	0.0053 (8)
C26	0.0236 (11)	0.0228 (11)	0.0232 (10)	0.0093 (9)	−0.0008 (8)	0.0088 (8)
C27	0.0254 (11)	0.0282 (12)	0.0165 (9)	0.0128 (9)	−0.0002 (8)	0.0057 (8)
C28	0.0262 (11)	0.0209 (11)	0.0237 (10)	0.0108 (9)	−0.0023 (8)	0.0021 (8)
C29	0.0189 (10)	0.0201 (11)	0.0268 (11)	0.0039 (9)	−0.0033 (8)	0.0068 (8)
C30	0.0193 (10)	0.0248 (12)	0.0208 (10)	0.0080 (9)	−0.0007 (7)	0.0057 (8)
C31	0.0227 (11)	0.0250 (12)	0.0197 (10)	0.0094 (9)	0.0061 (8)	0.0070 (8)
C32	0.0337 (12)	0.0309 (13)	0.0257 (11)	0.0193 (10)	0.0081 (9)	0.0132 (9)
C33	0.0222 (11)	0.0309 (12)	0.0226 (10)	0.0119 (9)	0.0037 (8)	0.0110 (9)
C34	0.0223 (11)	0.0237 (11)	0.0203 (10)	0.0086 (9)	0.0056 (8)	0.0073 (8)
C35	0.0211 (10)	0.0215 (11)	0.0209 (10)	0.0097 (9)	0.0057 (7)	0.0080 (8)
C36	0.0171 (10)	0.0214 (11)	0.0240 (10)	0.0067 (9)	0.0029 (7)	0.0079 (8)
C37	0.0273 (11)	0.0219 (11)	0.0251 (10)	0.0120 (9)	0.0087 (8)	0.0097 (8)
C38	0.0321 (12)	0.0222 (11)	0.0207 (10)	0.0137 (10)	0.0005 (8)	0.0072 (8)
C39	0.0276 (11)	0.0241 (12)	0.0210 (10)	0.0120 (9)	0.0048 (8)	0.0073 (8)
C40	0.0272 (11)	0.0234 (11)	0.0211 (10)	0.0117 (9)	0.0047 (8)	0.0093 (8)
C41	0.0273 (12)	0.0214 (11)	0.0257 (10)	0.0091 (9)	0.0040 (8)	0.0075 (8)
C42	0.0294 (12)	0.0228 (12)	0.0272 (11)	0.0085 (10)	0.0074 (8)	0.0062 (9)
C43	0.0273 (12)	0.0263 (12)	0.0206 (10)	0.0111 (10)	0.0078 (8)	0.0074 (8)
C44	0.0285 (12)	0.0297 (13)	0.0278 (11)	0.0144 (10)	0.0100 (8)	0.0146 (9)
C45	0.0247 (12)	0.0361 (14)	0.0237 (10)	0.0091 (10)	0.0051 (8)	0.0112 (9)
C46	0.0299 (13)	0.0275 (13)	0.0290 (11)	0.0078 (10)	0.0084 (9)	0.0026 (9)
C47	0.0346 (13)	0.0259 (12)	0.0301 (11)	0.0152 (10)	0.0064 (9)	0.0059 (9)
C48	0.0292 (12)	0.0265 (12)	0.0273 (11)	0.0122 (10)	0.0030 (8)	0.0077 (9)

Cl1—C3	1.745 (2)	C18—H18A	0.9900
Cl2—C27	1.7442 (19)	C18—H18B	0.9900
O1—C7	1.381 (2)	C19—C20	1.388 (3)
O1—C6	1.408 (2)	C19—C24	1.389 (3)
O2—C31	1.393 (2)	C20—C21	1.381 (3)
O2—C30	1.410 (2)	C20—H20	0.9500
N1—C12	1.297 (3)	C21—C22	1.373 (4)
N1—C1	1.401 (2)	C21—H21	0.9500
N2—C7	1.326 (3)	C22—C23	1.386 (4)
N2—C8	1.338 (3)	C22—H22	0.9500
N3—C12	1.363 (2)	C23—C24	1.392 (3)
N3—C14	1.466 (3)	C23—H23	0.9500
N3—C13	1.469 (2)	C24—H24	0.9500
N4—C16	1.463 (2)	C25—C26	1.398 (3)
N4—C17	1.467 (3)	C25—C30	1.405 (3)
N4—C15	1.470 (3)	C26—C27	1.385 (3)
N5—C36	1.301 (2)	C26—H26	0.9500
N5—C25	1.406 (2)	C27—C28	1.385 (3)
N6—C31	1.320 (3)	C28—C29	1.389 (3)
N6—C32	1.348 (3)	C28—H28	0.9500
N7—C36	1.369 (3)	C29—C30	1.379 (3)
N7—C38	1.462 (3)	C29—H29	0.9500
N7—C37	1.472 (2)	C31—C35	1.390 (3)
N8—C41	1.464 (2)	C32—C33	1.380 (3)
N8—C39	1.466 (3)	C32—H32	0.9500
N8—C40	1.467 (2)	C33—C34	1.387 (3)
C1—C6	1.402 (3)	C33—H33	0.9500
C1—C2	1.405 (3)	C34—C35	1.391 (3)
C2—C3	1.387 (3)	C34—H34	0.9500
C2—H2	0.9500	C35—C36	1.486 (3)
C3—C4	1.380 (3)	C37—C39	1.508 (3)
C4—C5	1.391 (3)	C37—H37A	0.9900
C4—H4	0.9500	C37—H37B	0.9900
C5—C6	1.384 (3)	C38—C40	1.517 (3)
C5—H5	0.9500	C38—H38A	0.9900
C7—C11	1.395 (3)	C38—H38B	0.9900
C8—C9	1.384 (3)	C39—H39A	0.9900
C8—H8	0.9500	C39—H39B	0.9900
C9—C10	1.393 (3)	C40—H40A	0.9900
C9—H9	0.9500	C40—H40B	0.9900
C10—C11	1.384 (3)	C41—C42	1.524 (3)
C10—H10	0.9500	C41—H41A	0.9900
C11—C12	1.495 (3)	C41—H41B	0.9900
C13—C15	1.506 (3)	C42—C43	1.510 (3)
C13—H13A	0.9900	C42—H42A	0.9900
C13—H13B	0.9900	C42—H42B	0.9900
C14—C16	1.520 (3)	C43—C48	1.388 (3)
C14—H14A	0.9900	C43—C44	1.394 (3)
C14—H14B	0.9900	C44—C45	1.392 (3)
C15—H15A	0.9900	C44—H44	0.9500
C15—H15B	0.9900	C45—C46	1.379 (3)
C16—H16A	0.9900	C45—H45	0.9500
C16—H16B	0.9900	C46—C47	1.386 (3)
C17—C18	1.521 (3)	C46—H46	0.9500
C17—H17A	0.9900	C47—C48	1.385 (3)
C17—H17B	0.9900	C47—H47	0.9500
C18—C19	1.501 (3)	C48—H48	0.9500
C7—O1—C6	108.51 (15)	C21—C22—C23	119.7 (2)
C31—O2—C30	107.85 (14)	C21—C22—H22	120.1
C12—N1—C1	122.45 (17)	C23—C22—H22	120.1
C7—N2—C8	116.26 (19)	C22—C23—C24	120.0 (2)
C12—N3—C14	119.65 (17)	C22—C23—H23	120.0
C12—N3—C13	122.36 (17)	C24—C23—H23	120.0
C14—N3—C13	111.97 (15)	C19—C24—C23	120.8 (2)
C16—N4—C17	109.81 (16)	C19—C24—H24	119.6
C16—N4—C15	108.62 (15)	C23—C24—H24	119.6
C17—N4—C15	111.58 (17)	C26—C25—C30	117.01 (18)
C36—N5—C25	121.46 (18)	C26—C25—N5	118.53 (18)
C31—N6—C32	116.07 (18)	C30—C25—N5	124.21 (17)
C36—N7—C38	120.12 (15)	C27—C26—C25	119.9 (2)
C36—N7—C37	120.21 (17)	C27—C26—H26	120.0
C38—N7—C37	112.65 (16)	C25—C26—H26	120.0
C41—N8—C39	110.58 (15)	C26—C27—C28	122.30 (19)
C41—N8—C40	110.43 (16)	C26—C27—Cl2	119.27 (17)
C39—N8—C40	107.81 (16)	C28—C27—Cl2	118.42 (15)
N1—C1—C6	124.50 (18)	C27—C28—C29	118.42 (18)
N1—C1—C2	117.77 (18)	C27—C28—H28	120.8
C6—C1—C2	117.31 (18)	C29—C28—H28	120.8
C3—C2—C1	119.8 (2)	C30—C29—C28	119.5 (2)
C3—C2—H2	120.1	C30—C29—H29	120.3
C1—C2—H2	120.1	C28—C29—H29	120.3
C4—C3—C2	122.16 (19)	C29—C30—C25	122.73 (18)
C4—C3—Cl1	118.81 (15)	C29—C30—O2	118.25 (18)
C2—C3—Cl1	119.03 (17)	C25—C30—O2	119.02 (17)
C3—C4—C5	118.86 (19)	N6—C31—C35	125.67 (19)
C3—C4—H4	120.6	N6—C31—O2	116.04 (18)
C5—C4—H4	120.6	C35—C31—O2	118.28 (18)
C6—C5—C4	119.4 (2)	N6—C32—C33	123.6 (2)
C6—C5—H5	120.3	N6—C32—H32	118.2
C4—C5—H5	120.3	C33—C32—H32	118.2
C5—C6—C1	122.44 (19)	C32—C33—C34	118.69 (19)
C5—C6—O1	118.19 (19)	C32—C33—H33	120.7
C1—C6—O1	119.34 (17)	C34—C33—H33	120.7
N2—C7—O1	116.16 (19)	C33—C34—C35	119.05 (19)
N2—C7—C11	125.0 (2)	C33—C34—H34	120.5
O1—C7—C11	118.86 (18)	C35—C34—H34	120.5
N2—C8—C9	124.1 (2)	C31—C35—C34	116.89 (19)
N2—C8—H8	117.9	C31—C35—C36	120.65 (17)
C9—C8—H8	117.9	C34—C35—C36	122.14 (19)
C8—C9—C10	118.2 (2)	N5—C36—N7	119.44 (19)
C8—C9—H9	120.9	N5—C36—C35	124.18 (18)
C10—C9—H9	120.9	N7—C36—C35	115.85 (16)
C11—C10—C9	119.0 (2)	N7—C37—C39	110.22 (16)
C11—C10—H10	120.5	N7—C37—H37A	109.6
C9—C10—H10	120.5	C39—C37—H37A	109.6
C10—C11—C7	117.41 (18)	N7—C37—H37B	109.6
C10—C11—C12	122.08 (19)	C39—C37—H37B	109.6
C7—C11—C12	120.12 (19)	H37A—C37—H37B	108.1
N1—C12—N3	119.41 (18)	N7—C38—C40	108.73 (15)
N1—C12—C11	123.82 (17)	N7—C38—H38A	109.9
N3—C12—C11	116.22 (17)	C40—C38—H38A	109.9
N3—C13—C15	109.85 (17)	N7—C38—H38B	109.9
N3—C13—H13A	109.7	C40—C38—H38B	109.9
C15—C13—H13A	109.7	H38A—C38—H38B	108.3
N3—C13—H13B	109.7	N8—C39—C37	110.54 (16)
C15—C13—H13B	109.7	N8—C39—H39A	109.5
H13A—C13—H13B	108.2	C37—C39—H39A	109.5
N3—C14—C16	109.06 (17)	N8—C39—H39B	109.5
N3—C14—H14A	109.9	C37—C39—H39B	109.5
C16—C14—H14A	109.9	H39A—C39—H39B	108.1
N3—C14—H14B	109.9	N8—C40—C38	111.45 (16)
C16—C14—H14B	109.9	N8—C40—H40A	109.3
H14A—C14—H14B	108.3	C38—C40—H40A	109.3
N4—C15—C13	111.03 (18)	N8—C40—H40B	109.3
N4—C15—H15A	109.4	C38—C40—H40B	109.3
C13—C15—H15A	109.4	H40A—C40—H40B	108.0
N4—C15—H15B	109.4	N8—C41—C42	113.44 (17)
C13—C15—H15B	109.4	N8—C41—H41A	108.9
H15A—C15—H15B	108.0	C42—C41—H41A	108.9
N4—C16—C14	112.14 (18)	N8—C41—H41B	108.9
N4—C16—H16A	109.2	C42—C41—H41B	108.9
C14—C16—H16A	109.2	H41A—C41—H41B	107.7
N4—C16—H16B	109.2	C43—C42—C41	112.03 (17)
C14—C16—H16B	109.2	C43—C42—H42A	109.2
H16A—C16—H16B	107.9	C41—C42—H42A	109.2
N4—C17—C18	113.11 (18)	C43—C42—H42B	109.2
N4—C17—H17A	109.0	C41—C42—H42B	109.2
C18—C17—H17A	109.0	H42A—C42—H42B	107.9
N4—C17—H17B	109.0	C48—C43—C44	118.2 (2)
C18—C17—H17B	109.0	C48—C43—C42	121.78 (19)
H17A—C17—H17B	107.8	C44—C43—C42	120.0 (2)
C19—C18—C17	111.98 (18)	C45—C44—C43	120.7 (2)
C19—C18—H18A	109.2	C45—C44—H44	119.7
C17—C18—H18A	109.2	C43—C44—H44	119.7
C19—C18—H18B	109.2	C46—C45—C44	120.2 (2)
C17—C18—H18B	109.2	C46—C45—H45	119.9
H18A—C18—H18B	107.9	C44—C45—H45	119.9
C20—C19—C24	117.9 (2)	C45—C46—C47	119.6 (2)
C20—C19—C18	120.6 (2)	C45—C46—H46	120.2
C24—C19—C18	121.5 (2)	C47—C46—H46	120.2
C21—C20—C19	121.6 (2)	C48—C47—C46	120.1 (2)
C21—C20—H20	119.2	C48—C47—H47	119.9
C19—C20—H20	119.2	C46—C47—H47	119.9
C22—C21—C20	120.0 (3)	C47—C48—C43	121.1 (2)
C22—C21—H21	120.0	C47—C48—H48	119.4
C20—C21—H21	120.0	C43—C48—H48	119.4