# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_bl-15
_database_code_depnum_ccdc_archive 'CCDC 1470552'
_audit_update_record             
;
2016-03-25 deposited with the CCDC.
2016-06-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
(5R,8S,9R,10R)-2-(4-Chlorophenyl)-8-(2-methoxyphenyl)-4-methyl-9-nitro-10-(3-nitrophenyl)-2,3-diazaspiro[4.5]dec-3-ene-1,6-dione
_chemical_name_common            ?
_chemical_melting_point          478-481
_chemical_formula_moiety         'C28 H23 Cl N4 O7'
_chemical_formula_sum            'C28 H23 Cl N4 O7'
_chemical_formula_weight         562.95
_chemical_absolute_configuration ad

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.766(3)
_cell_length_b                   16.240(3)
_cell_length_c                   13.427(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.96(3)
_cell_angle_gamma                90.00
_cell_volume                     2648.0(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    8428
_cell_measurement_theta_min      1.2539
_cell_measurement_theta_max      27.4816

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.21
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.412
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1168
_exptl_absorpt_coefficient_mu    0.199
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7636
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      153(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18000
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_sigmaI/netI    0.0646
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.68
_diffrn_reflns_theta_max         27.50
_reflns_number_total             11318
_reflns_number_gt                10330
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
;
 Mercury: visualization and analysis of crystal structures, C. F. Macrae,
 P. R. Edgington, P. McCabe, E. Pidcock, G. P. Shields, R. Taylor,
 M. Towler and J. van de Streek, J. Appl. Cryst., 39, 453-457, 2006.
;
_computing_publication_material  'SHELX-97 (Sheldrick, 1997)'

_refine_special_details          
; 
 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 > 2sigma(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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1074P)²+1.6710P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.04(9)
_refine_ls_number_reflns         11318
_refine_ls_number_parameters     725
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0808
_refine_ls_R_factor_gt           0.0718
_refine_ls_wR_factor_ref         0.2157
_refine_ls_wR_factor_gt          0.1939
_refine_ls_goodness_of_fit_ref   1.110
_refine_ls_restrained_S_all      1.110
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl -0.04844(9) 0.70472(9) 0.24269(10) 0.0429(3) Uani 1 1 d . . .
O1 O 0.8680(3) 0.5703(2) 0.6858(3) 0.0391(8) Uani 1 1 d . . .
O2 O 0.7537(4) 0.4730(2) 0.6918(3) 0.0466(9) Uani 1 1 d . . .
O3 O 0.2863(4) 0.5894(3) 0.7105(4) 0.0659(13) Uani 1 1 d . . .
O4 O 0.3152(4) 0.5318(3) 0.5778(4) 0.0625(13) Uani 1 1 d . . .
O5 O 0.7217(3) 0.3808(2) 0.4621(3) 0.0344(7) Uani 1 1 d . . .
O6 O 0.6901(3) 0.7220(3) 0.2982(3) 0.0566(12) Uani 1 1 d . . .
O7 O 0.4969(3) 0.5757(2) 0.3521(3) 0.0338(7) Uani 1 1 d . . .
N1 N 0.7822(3) 0.5311(2) 0.6470(3) 0.0298(8) Uani 1 1 d . . .
N2 N 0.3418(3) 0.5783(3) 0.6529(4) 0.0380(9) Uani 1 1 d . . .
N3 N 0.4855(3) 0.7857(2) 0.4039(3) 0.0303(8) Uani 1 1 d . . .
N4 N 0.4379(3) 0.7091(2) 0.3649(3) 0.0300(8) Uani 1 1 d . . .
C1 C 0.4447(4) 0.6247(3) 0.6716(4) 0.0285(9) Uani 1 1 d . . .
C2 C 0.4779(4) 0.6767(3) 0.7584(4) 0.0349(10) Uani 1 1 d . . .
H2 H 0.4344 0.6831 0.8040 0.042 Uiso 1 1 calc R . .
C3 C 0.5758(4) 0.7186(3) 0.7759(4) 0.0352(10) Uani 1 1 d . . .
H3 H 0.6004 0.7548 0.8340 0.042 Uiso 1 1 calc R . .
C4 C 0.6382(4) 0.7081(3) 0.7090(4) 0.0325(9) Uani 1 1 d . . .
H4 H 0.7061 0.7367 0.7227 0.039 Uiso 1 1 calc R . .
C5 C 0.6038(3) 0.6561(2) 0.6214(3) 0.0241(8) Uani 1 1 d . . .
C6 C 0.5066(3) 0.6128(2) 0.6043(3) 0.0249(8) Uani 1 1 d . . .
H6 H 0.4827 0.5754 0.5474 0.030 Uiso 1 1 calc R . .
C7 C 0.8310(4) 0.3962(3) 0.4818(3) 0.0290(9) Uani 1 1 d . . .
C8 C 0.8582(3) 0.4801(3) 0.4828(3) 0.0259(8) Uani 1 1 d . . .
C9 C 0.9693(3) 0.5019(3) 0.5041(4) 0.0289(9) Uani 1 1 d . . .
H9 H 0.9894 0.5584 0.5070 0.035 Uiso 1 1 calc R . .
C10 C 1.0506(4) 0.4411(3) 0.5211(4) 0.0349(10) Uani 1 1 d . . .
H10 H 1.1254 0.4562 0.5330 0.042 Uiso 1 1 calc R . .
C11 C 1.0216(4) 0.3592(3) 0.5206(4) 0.0383(11) Uani 1 1 d . . .
H11 H 1.0771 0.3181 0.5333 0.046 Uiso 1 1 calc R . .
C12 C 0.9122(4) 0.3361(3) 0.5017(4) 0.0325(9) Uani 1 1 d . . .
H12 H 0.8932 0.2796 0.5024 0.039 Uiso 1 1 calc R . .
C13 C 0.6867(5) 0.2972(3) 0.4424(4) 0.0419(12) Uani 1 1 d . . .
H13A H 0.7098 0.2756 0.3844 0.063 Uiso 1 1 calc R . .
H13B H 0.6062 0.2945 0.4240 0.063 Uiso 1 1 calc R . .
H13C H 0.7198 0.2642 0.5054 0.063 Uiso 1 1 calc R . .
C14 C 0.6755(3) 0.6463(2) 0.5503(3) 0.0228(8) Uani 1 1 d . . .
H14 H 0.7453 0.6770 0.5844 0.027 Uiso 1 1 calc R . .
C15 C 0.7089(3) 0.5553(2) 0.5395(3) 0.0246(8) Uani 1 1 d . . .
H15 H 0.6411 0.5203 0.5213 0.029 Uiso 1 1 calc R . .
C16 C 0.7665(3) 0.5436(3) 0.4550(3) 0.0275(8) Uani 1 1 d . . .
H16 H 0.7088 0.5206 0.3927 0.033 Uiso 1 1 calc R . .
C17 C 0.8023(4) 0.6250(3) 0.4179(4) 0.0317(9) Uani 1 1 d . . .
H17A H 0.8581 0.6518 0.4771 0.038 Uiso 1 1 calc R . .
H17B H 0.8365 0.6139 0.3624 0.038 Uiso 1 1 calc R . .
C18 C 0.7060(4) 0.6822(3) 0.3760(4) 0.0342(10) Uani 1 1 d . . .
C19 C 0.6239(3) 0.6860(3) 0.4407(3) 0.0267(8) Uani 1 1 d . . .
C20 C 0.5128(3) 0.6468(3) 0.3804(3) 0.0260(8) Uani 1 1 d . . .
C21 C 0.5885(3) 0.7741(3) 0.4476(4) 0.0296(9) Uani 1 1 d . . .
C22 C 0.6647(4) 0.8436(3) 0.4946(5) 0.0454(13) Uani 1 1 d . . .
H22A H 0.6236 0.8956 0.4823 0.068 Uiso 1 1 calc R . .
H22B H 0.7238 0.8462 0.4623 0.068 Uiso 1 1 calc R . .
H22C H 0.6967 0.8347 0.5702 0.068 Uiso 1 1 calc R . .
C23 C 0.3211(3) 0.7044(3) 0.3270(3) 0.0279(8) Uani 1 1 d . . .
C24 C 0.2676(4) 0.6331(3) 0.3395(4) 0.0337(10) Uani 1 1 d . . .
H24 H 0.3086 0.5847 0.3657 0.040 Uiso 1 1 calc R . .
C25 C 0.1526(4) 0.6326(3) 0.3130(4) 0.0344(10) Uani 1 1 d . . .
H25 H 0.1147 0.5843 0.3222 0.041 Uiso 1 1 calc R . .
C26 C 0.0943(3) 0.7045(3) 0.2727(3) 0.0303(9) Uani 1 1 d . . .
C27 C 0.1477(4) 0.7746(3) 0.2581(4) 0.0321(9) Uani 1 1 d . . .
H27 H 0.1066 0.8227 0.2303 0.038 Uiso 1 1 calc R . .
C28 C 0.2626(4) 0.7753(3) 0.2840(4) 0.0329(10) Uani 1 1 d . . .
H28 H 0.3001 0.8232 0.2725 0.040 Uiso 1 1 calc R . .
Cl2 Cl -0.31088(11) 0.36805(13) 1.20671(12) 0.0619(5) Uani 1 1 d . . .
O8 O 0.4223(4) 0.7099(3) 1.1331(3) 0.0559(11) Uani 1 1 d . . .
O9 O 0.3779(3) 0.6923(2) 0.9659(3) 0.0433(9) Uani 1 1 d . . .
O10 O 0.0282(3) 0.6988(2) 0.6415(3) 0.0412(8) Uani 1 1 d . . .
O11 O -0.1041(3) 0.7646(2) 0.6773(3) 0.0439(9) Uani 1 1 d . . .
O12 O 0.4147(4) 0.4432(2) 0.9008(3) 0.0502(10) Uani 1 1 d . . .
O13 O 0.2868(4) 0.3356(2) 1.0071(3) 0.0535(10) Uani 1 1 d . . .
O14 O 0.1938(3) 0.4842(2) 1.1696(2) 0.0375(8) Uani 1 1 d . . .
N5 N 0.3841(3) 0.6690(3) 1.0539(3) 0.0357(9) Uani 1 1 d . . .
N6 N -0.0195(3) 0.7219(2) 0.7030(3) 0.0325(8) Uani 1 1 d . . .
N7 N 0.0482(3) 0.4392(2) 1.0284(3) 0.0296(8) Uani 1 1 d . . .
N8 N 0.0291(3) 0.4227(2) 0.9209(3) 0.0322(8) Uani 1 1 d . . .
C29 C 0.0246(3) 0.6978(3) 0.8132(3) 0.0293(9) Uani 1 1 d . . .
C30 C -0.0272(4) 0.7250(3) 0.8847(4) 0.0318(9) Uani 1 1 d . . .
H30 H -0.0900 0.7598 0.8636 0.038 Uiso 1 1 calc R . .
C31 C 0.0154(4) 0.6997(3) 0.9861(4) 0.0339(9) Uani 1 1 d . . .
H31 H -0.0172 0.7184 1.0367 0.041 Uiso 1 1 calc R . .
C32 C 0.1066(4) 0.6467(3) 1.0171(4) 0.0365(10) Uani 1 1 d . . .
H32 H 0.1345 0.6294 1.0880 0.044 Uiso 1 1 calc R . .
C33 C 0.1552(3) 0.6199(3) 0.9452(3) 0.0286(9) Uani 1 1 d . . .
C34 C 0.1160(3) 0.6450(3) 0.8420(4) 0.0283(9) Uani 1 1 d . . .
H34 H 0.1500 0.6270 0.7920 0.034 Uiso 1 1 calc R . .
C35 C 0.5205(5) 0.5361(4) 1.0234(4) 0.0444(12) Uani 1 1 d . . .
C36 C 0.6143(4) 0.5892(3) 1.0602(4) 0.0365(10) Uani 1 1 d . . .
H36 H 0.6255 0.6204 1.1226 0.044 Uiso 1 1 calc R . .
C37 C 0.6888(6) 0.5945(5) 1.0031(6) 0.066(2) Uani 1 1 d . . .
H37 H 0.7504 0.6304 1.0250 0.080 Uiso 1 1 calc R . .
C38 C 0.6720(7) 0.5466(5) 0.9141(6) 0.065(2) Uani 1 1 d . . .
H38 H 0.7252 0.5488 0.8779 0.079 Uiso 1 1 calc R . .
C39 C 0.5835(6) 0.4970(5) 0.8760(6) 0.064(2) Uani 1 1 d . . .
H39 H 0.5722 0.4665 0.8131 0.076 Uiso 1 1 calc R . .
C40 C 0.5053(5) 0.4926(3) 0.9374(5) 0.0518(15) Uani 1 1 d . . .
C41 C 0.4112(7) 0.3758(5) 0.8312(6) 0.078(2) Uani 1 1 d . . .
H41A H 0.4019 0.3969 0.7607 0.118 Uiso 1 1 calc R . .
H41B H 0.3492 0.3397 0.8297 0.118 Uiso 1 1 calc R . .
H41C H 0.4801 0.3445 0.8556 0.118 Uiso 1 1 calc R . .
C42 C 0.4476(4) 0.5249(4) 1.0941(4) 0.0407(11) Uani 1 1 d . . .
H42 H 0.4952 0.5417 1.1653 0.049 Uiso 1 1 calc R . .
C43 C 0.4082(4) 0.4375(3) 1.1088(4) 0.0415(11) Uani 1 1 d . . .
H43A H 0.4678 0.3986 1.1086 0.050 Uiso 1 1 calc R . .
H43B H 0.3987 0.4347 1.1792 0.050 Uiso 1 1 calc R . .
C44 C 0.3044(4) 0.4072(3) 1.0313(4) 0.0369(10) Uani 1 1 d . . .
C45 C 0.2097(3) 0.4704(3) 0.9920(3) 0.0284(8) Uani 1 1 d . . .
C46 C 0.2511(3) 0.5578(3) 0.9741(3) 0.0269(8) Uani 1 1 d . . .
H46 H 0.2806 0.5542 0.9134 0.032 Uiso 1 1 calc R . .
C47 C 0.3460(4) 0.5830(3) 1.0700(3) 0.0304(9) Uani 1 1 d . . .
H47 H 0.3187 0.5837 1.1322 0.037 Uiso 1 1 calc R . .
C48 C 0.1540(4) 0.4675(3) 1.0773(3) 0.0287(9) Uani 1 1 d . . .
C49 C 0.1174(4) 0.4401(3) 0.8988(3) 0.0304(9) Uani 1 1 d . . .
C50 C 0.1240(4) 0.4286(3) 0.7904(4) 0.0379(11) Uani 1 1 d . . .
H50A H 0.1676 0.3794 0.7883 0.057 Uiso 1 1 calc R . .
H50B H 0.1591 0.4769 0.7705 0.057 Uiso 1 1 calc R . .
H50C H 0.0496 0.4220 0.7414 0.057 Uiso 1 1 calc R . .
C51 C -0.0379(3) 0.4225(3) 1.0728(4) 0.0287(9) Uani 1 1 d . . .
C52 C -0.0211(4) 0.4341(3) 1.1789(4) 0.0378(10) Uani 1 1 d . . .
H52 H 0.0476 0.4537 1.2233 0.045 Uiso 1 1 calc R . .
C53 C -0.1064(4) 0.4165(3) 1.2188(4) 0.0413(11) Uani 1 1 d . . .
H53 H -0.0968 0.4242 1.2912 0.050 Uiso 1 1 calc R . .
C54 C -0.2055(4) 0.3878(3) 1.1530(4) 0.0382(11) Uani 1 1 d . . .
C55 C -0.2221(4) 0.3754(4) 1.0488(4) 0.0422(11) Uani 1 1 d . . .
H55 H -0.2907 0.3552 1.0050 0.051 Uiso 1 1 calc R . .
C56 C -0.1377(4) 0.3928(3) 1.0076(4) 0.0381(11) Uani 1 1 d . . .
H56 H -0.1478 0.3844 0.9352 0.046 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C26 1.741(4) . ?
O1 N1 1.234(5) . ?
O2 N1 1.234(5) . ?
O3 N2 1.213(6) . ?
O4 N2 1.222(6) . ?
O5 C7 1.361(5) . ?
O5 C13 1.428(6) . ?
O6 C18 1.192(6) . ?
O7 C20 1.212(5) . ?
N1 C15 1.509(5) . ?
N2 C1 1.467(6) . ?
N3 C21 1.278(6) . ?
N3 N4 1.413(5) . ?
N4 C20 1.364(5) . ?
N4 C23 1.421(5) . ?
C1 C6 1.385(6) . ?
C1 C2 1.397(7) . ?
C2 C3 1.378(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.384(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.404(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.382(6) . ?
C5 C14 1.521(6) . ?
C6 H6 0.9500 . ?
C7 C12 1.388(6) . ?
C7 C8 1.405(6) . ?
C8 C9 1.402(6) . ?
C8 C16 1.518(6) . ?
C9 C10 1.399(6) . ?
C9 H9 0.9500 . ?
C10 C11 1.380(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.392(7) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C19 1.555(5) . ?
C14 C15 1.557(6) . ?
C14 H14 1.0000 . ?
C15 C16 1.543(6) . ?
C15 H15 1.0000 . ?
C16 C17 1.532(6) . ?
C16 H16 1.0000 . ?
C17 C18 1.503(6) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.554(6) . ?
C19 C21 1.512(6) . ?
C19 C20 1.539(6) . ?
C21 C22 1.497(6) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.380(6) . ?
C23 C28 1.397(6) . ?
C24 C25 1.400(7) . ?
C24 H24 0.9500 . ?
C25 C26 1.400(7) . ?
C25 H25 0.9500 . ?
C26 C27 1.372(7) . ?
C27 C28 1.399(6) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
Cl2 C54 1.741(5) . ?
O8 N5 1.221(6) . ?
O9 N5 1.221(5) . ?
O10 N6 1.226(5) . ?
O11 N6 1.239(5) . ?
O12 C40 1.369(7) . ?
O12 C41 1.431(7) . ?
O13 C44 1.210(6) . ?
O14 C48 1.216(5) . ?
N5 C47 1.516(6) . ?
N6 C29 1.465(6) . ?
N7 C48 1.386(5) . ?
N7 N8 1.413(5) . ?
N7 C51 1.428(6) . ?
N8 C49 1.283(6) . ?
C29 C30 1.395(6) . ?
C29 C34 1.403(6) . ?
C30 C31 1.364(7) . ?
C30 H30 0.9500 . ?
C31 C32 1.403(7) . ?
C31 H31 0.9500 . ?
C32 C33 1.370(7) . ?
C32 H32 0.9500 . ?
C33 C34 1.381(6) . ?
C33 C46 1.541(6) . ?
C34 H34 0.9500 . ?
C35 C40 1.315(9) . ?
C35 C36 1.435(8) . ?
C35 C42 1.531(7) . ?
C36 C37 1.397(8) . ?
C36 H36 0.9500 . ?
C37 C38 1.385(11) . ?
C37 H37 0.9500 . ?
C38 C39 1.353(11) . ?
C38 H38 0.9500 . ?
C39 C40 1.480(9) . ?
C39 H39 0.9500 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 C43 1.540(8) . ?
C42 C47 1.555(7) . ?
C42 H42 1.0000 . ?
C43 C44 1.494(7) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 C45 1.549(6) . ?
C45 C49 1.512(6) . ?
C45 C48 1.524(6) . ?
C45 C46 1.559(6) . ?
C46 C47 1.526(6) . ?
C46 H46 1.0000 . ?
C47 H47 1.0000 . ?
C49 C50 1.495(6) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 C52 1.387(7) . ?
C51 C56 1.391(6) . ?
C52 C53 1.384(7) . ?
C52 H52 0.9500 . ?
C53 C54 1.382(7) . ?
C53 H53 0.9500 . ?
C54 C55 1.365(7) . ?
C55 C56 1.383(7) . ?
C55 H55 0.9500 . ?
C56 H56 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 O5 C13 117.0(4) . . ?
O2 N1 O1 123.1(4) . . ?
O2 N1 C15 118.4(4) . . ?
O1 N1 C15 118.5(4) . . ?
O3 N2 O4 123.4(4) . . ?
O3 N2 C1 118.9(4) . . ?
O4 N2 C1 117.7(4) . . ?
C21 N3 N4 107.7(4) . . ?
C20 N4 N3 113.3(3) . . ?
C20 N4 C23 128.6(4) . . ?
N3 N4 C23 117.6(4) . . ?
C6 C1 C2 122.8(4) . . ?
C6 C1 N2 118.6(4) . . ?
C2 C1 N2 118.6(4) . . ?
C3 C2 C1 117.8(4) . . ?
C3 C2 H2 121.1 . . ?
C1 C2 H2 121.1 . . ?
C2 C3 C4 120.2(4) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C3 C4 C5 121.6(4) . . ?
C3 C4 H4 119.2 . . ?
C5 C4 H4 119.2 . . ?
C6 C5 C4 118.5(4) . . ?
C6 C5 C14 121.7(4) . . ?
C4 C5 C14 119.7(4) . . ?
C5 C6 C1 119.0(4) . . ?
C5 C6 H6 120.5 . . ?
C1 C6 H6 120.5 . . ?
O5 C7 C12 124.7(4) . . ?
O5 C7 C8 114.6(4) . . ?
C12 C7 C8 120.8(4) . . ?
C9 C8 C7 118.6(4) . . ?
C9 C8 C16 122.2(4) . . ?
C7 C8 C16 119.1(4) . . ?
C10 C9 C8 120.5(4) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
C11 C10 C9 119.6(4) . . ?
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C10 C11 C12 120.9(4) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C7 C12 C11 119.6(4) . . ?
C7 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
O5 C13 H13A 109.5 . . ?
O5 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
O5 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C5 C14 C19 112.9(3) . . ?
C5 C14 C15 113.1(3) . . ?
C19 C14 C15 110.7(3) . . ?
C5 C14 H14 106.5 . . ?
C19 C14 H14 106.5 . . ?
C15 C14 H14 106.5 . . ?
N1 C15 C16 112.0(3) . . ?
N1 C15 C14 105.4(3) . . ?
C16 C15 C14 113.0(3) . . ?
N1 C15 H15 108.7 . . ?
C16 C15 H15 108.7 . . ?
C14 C15 H15 108.7 . . ?
C8 C16 C17 112.5(3) . . ?
C8 C16 C15 114.2(3) . . ?
C17 C16 C15 113.0(4) . . ?
C8 C16 H16 105.4 . . ?
C17 C16 H16 105.4 . . ?
C15 C16 H16 105.4 . . ?
C18 C17 C16 111.3(4) . . ?
C18 C17 H17A 109.4 . . ?
C16 C17 H17A 109.4 . . ?
C18 C17 H17B 109.4 . . ?
C16 C17 H17B 109.4 . . ?
H17A C17 H17B 108.0 . . ?
O6 C18 C17 124.2(4) . . ?
O6 C18 C19 120.4(4) . . ?
C17 C18 C19 115.5(4) . . ?
C21 C19 C20 100.3(3) . . ?
C21 C19 C18 109.8(3) . . ?
C20 C19 C18 111.2(4) . . ?
C21 C19 C14 112.4(4) . . ?
C20 C19 C14 112.2(3) . . ?
C18 C19 C14 110.5(3) . . ?
O7 C20 N4 128.1(4) . . ?
O7 C20 C19 126.7(4) . . ?
N4 C20 C19 105.2(3) . . ?
N3 C21 C22 121.7(4) . . ?
N3 C21 C19 113.4(4) . . ?
C22 C21 C19 124.9(4) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C28 121.4(4) . . ?
C24 C23 N4 120.3(4) . . ?
C28 C23 N4 118.2(4) . . ?
C23 C24 C25 119.5(4) . . ?
C23 C24 H24 120.2 . . ?
C25 C24 H24 120.2 . . ?
C24 C25 C26 118.9(4) . . ?
C24 C25 H25 120.5 . . ?
C26 C25 H25 120.5 . . ?
C27 C26 C25 121.3(4) . . ?
C27 C26 Cl1 119.7(4) . . ?
C25 C26 Cl1 119.0(4) . . ?
C26 C27 C28 120.0(4) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C23 C28 C27 118.8(4) . . ?
C23 C28 H28 120.6 . . ?
C27 C28 H28 120.6 . . ?
C40 O12 C41 122.4(6) . . ?
O8 N5 O9 124.2(4) . . ?
O8 N5 C47 116.0(4) . . ?
O9 N5 C47 119.7(4) . . ?
O10 N6 O11 123.7(4) . . ?
O10 N6 C29 118.8(4) . . ?
O11 N6 C29 117.5(4) . . ?
C48 N7 N8 112.5(3) . . ?
C48 N7 C51 128.9(4) . . ?
N8 N7 C51 118.5(4) . . ?
C49 N8 N7 107.9(4) . . ?
C30 C29 C34 122.3(4) . . ?
C30 C29 N6 119.6(4) . . ?
C34 C29 N6 118.0(4) . . ?
C31 C30 C29 117.6(4) . . ?
C31 C30 H30 121.2 . . ?
C29 C30 H30 121.2 . . ?
C30 C31 C32 121.4(4) . . ?
C30 C31 H31 119.3 . . ?
C32 C31 H31 119.3 . . ?
C33 C32 C31 120.0(4) . . ?
C33 C32 H32 120.0 . . ?
C31 C32 H32 120.0 . . ?
C32 C33 C34 120.7(4) . . ?
C32 C33 C46 121.9(4) . . ?
C34 C33 C46 117.3(4) . . ?
C33 C34 C29 118.0(4) . . ?
C33 C34 H34 121.0 . . ?
C29 C34 H34 121.0 . . ?
C40 C35 C36 120.5(6) . . ?
C40 C35 C42 121.8(6) . . ?
C36 C35 C42 117.3(5) . . ?
C37 C36 C35 119.0(6) . . ?
C37 C36 H36 120.5 . . ?
C35 C36 H36 120.5 . . ?
C38 C37 C36 119.3(7) . . ?
C38 C37 H37 120.4 . . ?
C36 C37 H37 120.4 . . ?
C39 C38 C37 123.3(7) . . ?
C39 C38 H38 118.3 . . ?
C37 C38 H38 118.3 . . ?
C38 C39 C40 116.5(7) . . ?
C38 C39 H39 121.8 . . ?
C40 C39 H39 121.8 . . ?
C35 C40 O12 120.6(6) . . ?
C35 C40 C39 121.4(6) . . ?
O12 C40 C39 117.9(6) . . ?
O12 C41 H41A 109.5 . . ?
O12 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
O12 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C35 C42 C43 118.3(5) . . ?
C35 C42 C47 115.3(4) . . ?
C43 C42 C47 107.5(4) . . ?
C35 C42 H42 104.8 . . ?
C43 C42 H42 104.8 . . ?
C47 C42 H42 104.8 . . ?
C44 C43 C42 117.9(4) . . ?
C44 C43 H43A 107.8 . . ?
C42 C43 H43A 107.8 . . ?
C44 C43 H43B 107.8 . . ?
C42 C43 H43B 107.8 . . ?
H43A C43 H43B 107.2 . . ?
O13 C44 C43 123.7(5) . . ?
O13 C44 C45 119.0(5) . . ?
C43 C44 C45 116.8(4) . . ?
C49 C45 C48 100.8(3) . . ?
C49 C45 C44 113.2(4) . . ?
C48 C45 C44 102.7(4) . . ?
C49 C45 C46 112.6(4) . . ?
C48 C45 C46 113.7(4) . . ?
C44 C45 C46 112.9(4) . . ?
C47 C46 C33 113.6(4) . . ?
C47 C46 C45 109.4(3) . . ?
C33 C46 C45 110.7(3) . . ?
C47 C46 H46 107.6 . . ?
C33 C46 H46 107.6 . . ?
C45 C46 H46 107.6 . . ?
N5 C47 C46 109.5(3) . . ?
N5 C47 C42 107.7(4) . . ?
C46 C47 C42 114.1(4) . . ?
N5 C47 H47 108.5 . . ?
C46 C47 H47 108.5 . . ?
C42 C47 H47 108.5 . . ?
O14 C48 N7 126.7(4) . . ?
O14 C48 C45 127.9(4) . . ?
N7 C48 C45 105.4(3) . . ?
N8 C49 C50 121.0(4) . . ?
N8 C49 C45 113.3(4) . . ?
C50 C49 C45 125.6(4) . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C52 C51 C56 121.0(4) . . ?
C52 C51 N7 120.5(4) . . ?
C56 C51 N7 118.5(4) . . ?
C53 C52 C51 118.6(5) . . ?
C53 C52 H52 120.7 . . ?
C51 C52 H52 120.7 . . ?
C54 C53 C52 119.8(5) . . ?
C54 C53 H53 120.1 . . ?
C52 C53 H53 120.1 . . ?
C55 C54 C53 121.8(5) . . ?
C55 C54 Cl2 120.1(4) . . ?
C53 C54 Cl2 118.0(4) . . ?
C54 C55 C56 119.1(5) . . ?
C54 C55 H55 120.5 . . ?
C56 C55 H55 120.5 . . ?
C55 C56 C51 119.6(5) . . ?
C55 C56 H56 120.2 . . ?
C51 C56 H56 120.2 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C21 N3 N4 C20 -2.3(5) . . . . ?
C21 N3 N4 C23 170.6(4) . . . . ?
O3 N2 C1 C6 -178.9(5) . . . . ?
O4 N2 C1 C6 -0.7(7) . . . . ?
O3 N2 C1 C2 3.3(7) . . . . ?
O4 N2 C1 C2 -178.5(5) . . . . ?
C6 C1 C2 C3 1.1(7) . . . . ?
N2 C1 C2 C3 178.8(4) . . . . ?
C1 C2 C3 C4 -0.4(7) . . . . ?
C2 C3 C4 C5 1.0(7) . . . . ?
C3 C4 C5 C6 -2.1(6) . . . . ?
C3 C4 C5 C14 -179.8(4) . . . . ?
C4 C5 C6 C1 2.7(6) . . . . ?
C14 C5 C6 C1 -179.7(4) . . . . ?
C2 C1 C6 C5 -2.2(6) . . . . ?
N2 C1 C6 C5 -180.0(4) . . . . ?
C13 O5 C7 C12 -11.5(6) . . . . ?
C13 O5 C7 C8 169.6(4) . . . . ?
O5 C7 C8 C9 179.0(4) . . . . ?
C12 C7 C8 C9 0.1(6) . . . . ?
O5 C7 C8 C16 -4.3(6) . . . . ?
C12 C7 C8 C16 176.7(4) . . . . ?
C7 C8 C9 C10 1.8(6) . . . . ?
C16 C8 C9 C10 -174.8(4) . . . . ?
C8 C9 C10 C11 -2.3(7) . . . . ?
C9 C10 C11 C12 1.1(7) . . . . ?
O5 C7 C12 C11 179.8(4) . . . . ?
C8 C7 C12 C11 -1.4(7) . . . . ?
C10 C11 C12 C7 0.8(7) . . . . ?
C6 C5 C14 C19 71.7(5) . . . . ?
C4 C5 C14 C19 -110.7(4) . . . . ?
C6 C5 C14 C15 -55.1(5) . . . . ?
C4 C5 C14 C15 122.5(4) . . . . ?
O2 N1 C15 C16 -116.6(4) . . . . ?
O1 N1 C15 C16 63.3(5) . . . . ?
O2 N1 C15 C14 120.1(4) . . . . ?
O1 N1 C15 C14 -60.0(5) . . . . ?
C5 C14 C15 N1 -66.0(4) . . . . ?
C19 C14 C15 N1 166.1(3) . . . . ?
C5 C14 C15 C16 171.3(3) . . . . ?
C19 C14 C15 C16 43.4(4) . . . . ?
C9 C8 C16 C17 19.0(6) . . . . ?
C7 C8 C16 C17 -157.5(4) . . . . ?
C9 C8 C16 C15 -111.4(4) . . . . ?
C7 C8 C16 C15 72.1(5) . . . . ?
N1 C15 C16 C8 24.5(5) . . . . ?
C14 C15 C16 C8 143.4(4) . . . . ?
N1 C15 C16 C17 -105.6(4) . . . . ?
C14 C15 C16 C17 13.3(5) . . . . ?
C8 C16 C17 C18 171.7(4) . . . . ?
C15 C16 C17 C18 -57.4(5) . . . . ?
C16 C17 C18 O6 -136.8(5) . . . . ?
C16 C17 C18 C19 42.2(6) . . . . ?
O6 C18 C19 C21 -42.0(6) . . . . ?
C17 C18 C19 C21 139.0(4) . . . . ?
O6 C18 C19 C20 68.1(6) . . . . ?
C17 C18 C19 C20 -110.9(4) . . . . ?
O6 C18 C19 C14 -166.5(5) . . . . ?
C17 C18 C19 C14 14.4(5) . . . . ?
C5 C14 C19 C21 51.0(4) . . . . ?
C15 C14 C19 C21 179.0(3) . . . . ?
C5 C14 C19 C20 -61.3(5) . . . . ?
C15 C14 C19 C20 66.8(4) . . . . ?
C5 C14 C19 C18 174.0(3) . . . . ?
C15 C14 C19 C18 -58.0(4) . . . . ?
N3 N4 C20 O7 -176.9(4) . . . . ?
C23 N4 C20 O7 11.1(7) . . . . ?
N3 N4 C20 C19 2.1(5) . . . . ?
C23 N4 C20 C19 -169.9(4) . . . . ?
C21 C19 C20 O7 177.9(4) . . . . ?
C18 C19 C20 O7 61.9(6) . . . . ?
C14 C19 C20 O7 -62.5(6) . . . . ?
C21 C19 C20 N4 -1.1(4) . . . . ?
C18 C19 C20 N4 -117.2(4) . . . . ?
C14 C19 C20 N4 118.4(4) . . . . ?
N4 N3 C21 C22 178.1(5) . . . . ?
N4 N3 C21 C19 1.4(5) . . . . ?
C20 C19 C21 N3 -0.2(5) . . . . ?
C18 C19 C21 N3 116.9(4) . . . . ?
C14 C19 C21 N3 -119.7(4) . . . . ?
C20 C19 C21 C22 -176.8(5) . . . . ?
C18 C19 C21 C22 -59.7(6) . . . . ?
C14 C19 C21 C22 63.8(6) . . . . ?
C20 N4 C23 C24 25.9(7) . . . . ?
N3 N4 C23 C24 -145.8(4) . . . . ?
C20 N4 C23 C28 -158.4(4) . . . . ?
N3 N4 C23 C28 29.9(6) . . . . ?
C28 C23 C24 C25 -3.0(7) . . . . ?
N4 C23 C24 C25 172.5(4) . . . . ?
C23 C24 C25 C26 1.1(7) . . . . ?
C24 C25 C26 C27 0.6(7) . . . . ?
C24 C25 C26 Cl1 -178.5(4) . . . . ?
C25 C26 C27 C28 -0.3(7) . . . . ?
Cl1 C26 C27 C28 178.7(4) . . . . ?
C24 C23 C28 C27 3.3(7) . . . . ?
N4 C23 C28 C27 -172.4(4) . . . . ?
C26 C27 C28 C23 -1.5(7) . . . . ?
C48 N7 N8 C49 -0.7(5) . . . . ?
C51 N7 N8 C49 -178.4(4) . . . . ?
O10 N6 C29 C30 178.6(4) . . . . ?
O11 N6 C29 C30 -1.8(6) . . . . ?
O10 N6 C29 C34 -3.8(6) . . . . ?
O11 N6 C29 C34 175.8(4) . . . . ?
C34 C29 C30 C31 1.3(6) . . . . ?
N6 C29 C30 C31 178.8(4) . . . . ?
C29 C30 C31 C32 -1.5(7) . . . . ?
C30 C31 C32 C33 0.6(7) . . . . ?
C31 C32 C33 C34 0.5(7) . . . . ?
C31 C32 C33 C46 -176.4(4) . . . . ?
C32 C33 C34 C29 -0.6(6) . . . . ?
C46 C33 C34 C29 176.4(4) . . . . ?
C30 C29 C34 C33 -0.3(6) . . . . ?
N6 C29 C34 C33 -177.8(4) . . . . ?
C40 C35 C36 C37 0.4(8) . . . . ?
C42 C35 C36 C37 173.6(5) . . . . ?
C35 C36 C37 C38 -1.8(8) . . . . ?
C36 C37 C38 C39 3.1(10) . . . . ?
C37 C38 C39 C40 -2.7(9) . . . . ?
C36 C35 C40 O12 -178.6(5) . . . . ?
C42 C35 C40 O12 8.4(8) . . . . ?
C36 C35 C40 C39 -0.1(8) . . . . ?
C42 C35 C40 C39 -173.0(5) . . . . ?
C41 O12 C40 C35 -158.7(6) . . . . ?
C41 O12 C40 C39 22.7(8) . . . . ?
C38 C39 C40 C35 1.2(8) . . . . ?
C38 C39 C40 O12 179.8(5) . . . . ?
C40 C35 C42 C43 37.0(7) . . . . ?
C36 C35 C42 C43 -136.1(5) . . . . ?
C40 C35 C42 C47 -92.2(6) . . . . ?
C36 C35 C42 C47 94.6(6) . . . . ?
C35 C42 C43 C44 -87.3(6) . . . . ?
C47 C42 C43 C44 45.5(6) . . . . ?
C42 C43 C44 O13 149.5(6) . . . . ?
C42 C43 C44 C45 -38.8(7) . . . . ?
O13 C44 C45 C49 -19.4(7) . . . . ?
C43 C44 C45 C49 168.4(4) . . . . ?
O13 C44 C45 C48 88.3(6) . . . . ?
C43 C44 C45 C48 -83.8(5) . . . . ?
O13 C44 C45 C46 -148.8(5) . . . . ?
C43 C44 C45 C46 39.0(6) . . . . ?
C32 C33 C46 C47 -52.3(6) . . . . ?
C34 C33 C46 C47 130.7(4) . . . . ?
C32 C33 C46 C45 71.3(5) . . . . ?
C34 C33 C46 C45 -105.7(4) . . . . ?
C49 C45 C46 C47 -178.4(4) . . . . ?
C48 C45 C46 C47 67.8(4) . . . . ?
C44 C45 C46 C47 -48.7(5) . . . . ?
C49 C45 C46 C33 55.7(5) . . . . ?
C48 C45 C46 C33 -58.2(5) . . . . ?
C44 C45 C46 C33 -174.7(4) . . . . ?
O8 N5 C47 C46 150.1(4) . . . . ?
O9 N5 C47 C46 -31.8(6) . . . . ?
O8 N5 C47 C42 -85.4(5) . . . . ?
O9 N5 C47 C42 92.7(5) . . . . ?
C33 C46 C47 N5 -54.1(5) . . . . ?
C45 C46 C47 N5 -178.4(4) . . . . ?
C33 C46 C47 C42 -174.8(4) . . . . ?
C45 C46 C47 C42 60.9(5) . . . . ?
C35 C42 C47 N5 -44.9(6) . . . . ?
C43 C42 C47 N5 -179.3(4) . . . . ?
C35 C42 C47 C46 76.8(6) . . . . ?
C43 C42 C47 C46 -57.6(5) . . . . ?
N8 N7 C48 O14 -177.7(4) . . . . ?
C51 N7 C48 O14 -0.4(8) . . . . ?
N8 N7 C48 C45 0.5(5) . . . . ?
C51 N7 C48 C45 177.8(4) . . . . ?
C49 C45 C48 O14 178.1(5) . . . . ?
C44 C45 C48 O14 61.1(6) . . . . ?
C46 C45 C48 O14 -61.2(6) . . . . ?
C49 C45 C48 N7 -0.1(4) . . . . ?
C44 C45 C48 N7 -117.0(4) . . . . ?
C46 C45 C48 N7 120.6(4) . . . . ?
N7 N8 C49 C50 179.5(4) . . . . ?
N7 N8 C49 C45 0.7(5) . . . . ?
C48 C45 C49 N8 -0.4(5) . . . . ?
C44 C45 C49 N8 108.6(5) . . . . ?
C46 C45 C49 N8 -121.9(4) . . . . ?
C48 C45 C49 C50 -179.2(4) . . . . ?
C44 C45 C49 C50 -70.3(6) . . . . ?
C46 C45 C49 C50 59.3(6) . . . . ?
C48 N7 C51 C52 -0.2(7) . . . . ?
N8 N7 C51 C52 177.0(4) . . . . ?
C48 N7 C51 C56 -178.9(5) . . . . ?
N8 N7 C51 C56 -1.7(6) . . . . ?
C56 C51 C52 C53 -0.9(8) . . . . ?
N7 C51 C52 C53 -179.5(5) . . . . ?
C51 C52 C53 C54 0.2(8) . . . . ?
C52 C53 C54 C55 0.4(9) . . . . ?
C52 C53 C54 Cl2 -179.0(4) . . . . ?
C53 C54 C55 C56 -0.5(9) . . . . ?
Cl2 C54 C55 C56 179.0(4) . . . . ?
C54 C55 C56 C51 -0.2(8) . . . . ?
C52 C51 C56 C55 0.8(8) . . . . ?
N7 C51 C56 C55 179.5(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.716
_refine_diff_density_min         -0.422
_refine_diff_density_rms         0.098
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method 'Ethyl acetate/Petroleum ether'
