# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mo_20419b_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C35.50 H50 Br0.50 Cl N0.50 O5'
_chemical_formula_weight         639.17

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'
Br Br -0.2901 2.4595 '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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.901(3)
_cell_length_b                   15.078(3)
_cell_length_c                   20.832(5)
_cell_angle_alpha                85.587(4)
_cell_angle_beta                 87.401(4)
_cell_angle_gamma                70.094(4)
_cell_volume                     3503.9(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    8062
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      27.53

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.212
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1364
_exptl_absorpt_coefficient_mu    0.718
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8409
_exptl_absorpt_correction_T_max  0.8816
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20540
_diffrn_reflns_av_R_equivalents  0.0462
_diffrn_reflns_av_sigmaI/netI    0.0799
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         0.98
_diffrn_reflns_theta_max         25.01
_reflns_number_total             12159
_reflns_number_gt                8083
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.2000P)²+10.0000P] 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_number_reflns         12159
_refine_ls_number_parameters     770
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1408
_refine_ls_R_factor_gt           0.1040
_refine_ls_wR_factor_ref         0.3348
_refine_ls_wR_factor_gt          0.2949
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_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
O1 O -0.0810(3) 1.0851(2) 0.13174(17) 0.0266(8) Uani 1 1 d . . .
O2 O 0.0840(3) 1.3741(2) 0.04046(18) 0.0323(9) Uani 1 1 d . . .
O3 O 0.3089(3) 1.0049(2) 0.02525(16) 0.0240(7) Uani 1 1 d . . .
O4 O 0.5151(3) 1.2490(3) 0.11551(18) 0.0320(9) Uani 1 1 d . . .
O5 O 0.5977(4) 0.8940(3) 0.2139(2) 0.0496(11) Uani 1 1 d . . .
O6 O 0.5255(4) 1.2017(3) 0.35900(18) 0.0364(9) Uani 1 1 d . A .
O7 O 0.3620(3) 0.9175(3) 0.44140(18) 0.0333(9) Uani 1 1 d . A .
O8 O 0.1054(4) 1.3007(3) 0.4329(2) 0.0381(9) Uani 1 1 d . . .
O9 O -0.0763(4) 1.0455(3) 0.37327(19) 0.0418(10) Uani 1 1 d . . .
O10 O -0.1500(4) 1.3954(3) 0.24686(19) 0.0397(10) Uani 1 1 d . A .
C1 C -0.0412(4) 1.1572(3) 0.1055(2) 0.0211(10) Uani 1 1 d . . .
C2 C 0.0485(4) 1.1440(3) 0.0592(2) 0.0209(10) Uani 1 1 d . . .
H2 H 0.0826 1.0839 0.0420 0.025 Uiso 1 1 calc R . .
C3 C 0.0899(4) 1.2163(3) 0.0374(2) 0.0206(10) Uani 1 1 d . . .
C4 C 0.0373(4) 1.3048(3) 0.0621(2) 0.0227(10) Uani 1 1 d . . .
C5 C -0.0572(4) 1.3190(3) 0.1068(2) 0.0234(10) Uani 1 1 d . . .
H5 H -0.0947 1.3801 0.1222 0.028 Uiso 1 1 calc R . .
C6 C -0.0973(4) 1.2459(3) 0.1293(2) 0.0203(10) Uani 1 1 d . A .
C7 C 0.1976(4) 1.1979(3) -0.0082(2) 0.0220(10) Uani 1 1 d . . .
H7A H 0.1947 1.2572 -0.0331 0.026 Uiso 1 1 calc R . .
H7B H 0.1965 1.1512 -0.0389 0.026 Uiso 1 1 calc R . .
C8 C 0.3116(4) 1.1601(4) 0.0307(2) 0.0213(10) Uani 1 1 d . . .
C9 C 0.3621(4) 1.0646(3) 0.0477(2) 0.0193(10) Uani 1 1 d . . .
C10 C 0.4633(4) 1.0323(4) 0.0857(2) 0.0223(10) Uani 1 1 d . . .
H10 H 0.4986 0.9665 0.0966 0.027 Uiso 1 1 calc R . .
C11 C 0.5132(4) 1.0946(4) 0.1078(2) 0.0237(11) Uani 1 1 d . . .
C12 C 0.4613(4) 1.1904(4) 0.0918(2) 0.0218(10) Uani 1 1 d . . .
C13 C 0.3610(4) 1.2233(4) 0.0530(2) 0.0227(10) Uani 1 1 d . . .
H13 H 0.3263 1.2890 0.0417 0.027 Uiso 1 1 calc R . .
C14 C 0.6232(4) 1.0558(4) 0.1493(2) 0.0295(12) Uani 1 1 d . A .
H14A H 0.6714 0.9919 0.1364 0.035 Uiso 1 1 calc R . .
H14B H 0.6727 1.0968 0.1416 0.035 Uiso 1 1 calc R . .
C15 C 0.5916(4) 1.0504(4) 0.2200(2) 0.0258(11) Uani 1 1 d . . .
C16 C 0.5795(5) 0.9692(4) 0.2513(2) 0.0305(12) Uani 1 1 d . A .
C17 C 0.5478(5) 0.9671(4) 0.3164(3) 0.0293(12) Uani 1 1 d . . .
H17 H 0.5381 0.9115 0.3367 0.035 Uiso 1 1 calc R A .
C18 C 0.5300(4) 1.0455(4) 0.3522(2) 0.0254(11) Uani 1 1 d . A .
C19 C 0.5436(4) 1.1267(4) 0.3211(2) 0.0251(11) Uani 1 1 d . . .
C20 C 0.5735(4) 1.1296(4) 0.2563(2) 0.0261(11) Uani 1 1 d . A .
H20 H 0.5820 1.1856 0.2360 0.031 Uiso 1 1 calc R . .
C21 C 0.4941(5) 1.0415(4) 0.4225(2) 0.0283(11) Uani 1 1 d . . .
H21A H 0.5279 1.0809 0.4460 0.034 Uiso 1 1 calc R A .
H21B H 0.5276 0.9755 0.4409 0.034 Uiso 1 1 calc R . .
C22 C 0.3589(5) 1.0764(4) 0.4317(2) 0.0260(11) Uani 1 1 d . A .
C23 C 0.2956(5) 1.0133(4) 0.4396(2) 0.0273(11) Uani 1 1 d . . .
C24 C 0.1723(5) 1.0468(4) 0.4435(2) 0.0277(12) Uani 1 1 d . A .
H24 H 0.1303 1.0032 0.4482 0.033 Uiso 1 1 calc R . .
C25 C 0.1085(5) 1.1433(4) 0.4406(2) 0.0272(11) Uani 1 1 d . . .
C26 C 0.1725(5) 1.2065(4) 0.4344(2) 0.0276(11) Uani 1 1 d . A .
C27 C 0.2957(5) 1.1723(4) 0.4297(2) 0.0299(12) Uani 1 1 d . . .
H27 H 0.3381 1.2157 0.4251 0.036 Uiso 1 1 calc R A .
C28 C -0.0264(5) 1.1793(4) 0.4419(2) 0.0290(12) Uani 1 1 d . A .
H28A H -0.0557 1.1310 0.4645 0.035 Uiso 1 1 calc R . .
H28B H -0.0558 1.2370 0.4662 0.035 Uiso 1 1 calc R . .
C29 C -0.0756(5) 1.2016(4) 0.3748(2) 0.0275(11) Uani 1 1 d . . .
C30 C -0.0987(5) 1.1321(4) 0.3413(2) 0.0255(11) Uani 1 1 d . A .
C31 C -0.1391(4) 1.1532(4) 0.2788(2) 0.0226(10) Uani 1 1 d . . .
H31 H -0.1554 1.1061 0.2570 0.027 Uiso 1 1 calc R A .
C32 C -0.1564(4) 1.2408(3) 0.2473(2) 0.0219(10) Uani 1 1 d . A .
C33 C -0.1317(5) 1.3095(4) 0.2803(2) 0.0264(11) Uani 1 1 d . . .
C34 C -0.0925(5) 1.2885(4) 0.3433(3) 0.0276(11) Uani 1 1 d . A .
H34 H -0.0768 1.3358 0.3653 0.033 Uiso 1 1 calc R . .
C35 C -0.1993(4) 1.2624(3) 0.1786(2) 0.0219(10) Uani 1 1 d . . .
H35A H -0.2523 1.3292 0.1735 0.026 Uiso 1 1 calc R A .
H35B H -0.2468 1.2221 0.1702 0.026 Uiso 1 1 calc R . .
C36 C -0.0164(5) 0.9925(3) 0.1130(2) 0.0258(11) Uani 1 1 d . . .
H36A H 0.0706 0.9799 0.1155 0.031 Uiso 1 1 calc R . .
H36B H -0.0350 0.9862 0.0681 0.031 Uiso 1 1 calc R . .
C37 C -0.0524(5) 0.9228(4) 0.1581(3) 0.0357(13) Uani 1 1 d . . .
H37A H -0.1402 0.9387 0.1576 0.043 Uiso 1 1 calc R . .
H37B H -0.0297 0.9273 0.2025 0.043 Uiso 1 1 calc R . .
C38 C 0.0084(5) 0.8218(4) 0.1381(3) 0.0320(12) Uani 1 1 d . . .
H38A H 0.0962 0.8060 0.1387 0.038 Uiso 1 1 calc R . .
H38B H -0.0139 0.8176 0.0935 0.038 Uiso 1 1 calc R . .
C39 C -0.0274(8) 0.7502(5) 0.1829(5) 0.070(2) Uani 1 1 d . . .
H39A H 0.0024 0.7494 0.2267 0.084 Uiso 1 1 calc R . .
H39B H -0.1156 0.7694 0.1858 0.084 Uiso 1 1 calc R . .
C40 C 0.0245(10) 0.6508(5) 0.1580(5) 0.083(3) Uani 1 1 d . . .
H40A H -0.0049 0.6516 0.1147 0.124 Uiso 1 1 calc R . .
H40B H -0.0005 0.6062 0.1870 0.124 Uiso 1 1 calc R . .
H40C H 0.1120 0.6310 0.1564 0.124 Uiso 1 1 calc R . .
C41 C 0.0514(6) 1.4560(4) 0.0760(3) 0.0416(14) Uani 1 1 d . . .
H41A H -0.0328 1.4935 0.0686 0.062 Uiso 1 1 calc R . .
H41B H 0.1015 1.4940 0.0618 0.062 Uiso 1 1 calc R . .
H41C H 0.0629 1.4373 0.1219 0.062 Uiso 1 1 calc R . .
C42 C 0.3542(4) 0.9085(3) 0.0476(2) 0.0220(10) Uani 1 1 d . . .
H42A H 0.3475 0.9029 0.0952 0.026 Uiso 1 1 calc R . .
H42B H 0.4396 0.8812 0.0350 0.026 Uiso 1 1 calc R . .
C43 C 0.2836(4) 0.8548(4) 0.0188(2) 0.0242(11) Uani 1 1 d . . .
H43A H 0.1979 0.8833 0.0307 0.029 Uiso 1 1 calc R . .
H43B H 0.2913 0.8599 -0.0288 0.029 Uiso 1 1 calc R . .
C44 C 0.3285(5) 0.7518(4) 0.0428(2) 0.0254(11) Uani 1 1 d . . .
H44A H 0.3134 0.7472 0.0898 0.031 Uiso 1 1 calc R . .
H44B H 0.4161 0.7261 0.0352 0.031 Uiso 1 1 calc R . .
C45 C 0.2705(5) 0.6908(4) 0.0106(3) 0.0304(12) Uani 1 1 d . . .
H45A H 0.1829 0.7168 0.0178 0.036 Uiso 1 1 calc R . .
H45B H 0.2866 0.6944 -0.0364 0.036 Uiso 1 1 calc R . .
C46 C 0.3154(6) 0.5881(4) 0.0358(3) 0.0454(15) Uani 1 1 d . . .
H46A H 0.4015 0.5610 0.0268 0.068 Uiso 1 1 calc R . .
H46B H 0.2736 0.5531 0.0145 0.068 Uiso 1 1 calc R . .
H46C H 0.3003 0.5840 0.0824 0.068 Uiso 1 1 calc R . .
C47 C 0.4569(6) 1.3487(4) 0.1056(3) 0.0434(15) Uani 1 1 d . . .
H47A H 0.4541 1.3668 0.0594 0.065 Uiso 1 1 calc R . .
H47B H 0.5012 1.3816 0.1271 0.065 Uiso 1 1 calc R . .
H47C H 0.3753 1.3660 0.1236 0.065 Uiso 1 1 calc R . .
C48 C 0.599(2) 0.8044(14) 0.2468(10) 0.056(6) Uiso 0.50 1 d P A 1
H48A H 0.5156 0.8099 0.2581 0.067 Uiso 0.50 1 calc PR A 1
H48B H 0.6418 0.7967 0.2877 0.067 Uiso 0.50 1 calc PR A 1
C49 C 0.655(2) 0.7144(16) 0.2122(11) 0.097(6) Uiso 0.50 1 d P A 1
H49A H 0.7427 0.6991 0.2073 0.116 Uiso 0.50 1 calc PR A 1
H49B H 0.6388 0.6606 0.2361 0.116 Uiso 0.50 1 calc PR A 1
C50 C 0.603(2) 0.7329(17) 0.1540(11) 0.093(6) Uiso 0.50 1 d P A 1
H50A H 0.6166 0.7886 0.1312 0.111 Uiso 0.50 1 calc PR A 1
H50B H 0.5157 0.7466 0.1593 0.111 Uiso 0.50 1 calc PR A 1
C51 C 0.6667(14) 0.6335(11) 0.1100(8) 0.045(4) Uiso 0.50 1 d P A 1
H51A H 0.6428 0.6506 0.0646 0.055 Uiso 0.50 1 calc PR A 1
H51B H 0.7547 0.6157 0.1111 0.055 Uiso 0.50 1 calc PR A 1
C52 C 0.6334(13) 0.5497(10) 0.1331(7) 0.044(3) Uiso 0.50 1 d P A 1
H52A H 0.6752 0.4968 0.1067 0.066 Uiso 0.50 1 calc PR A 1
H52B H 0.5469 0.5651 0.1297 0.066 Uiso 0.50 1 calc PR A 1
H52C H 0.6562 0.5321 0.1781 0.066 Uiso 0.50 1 calc PR A 1
C48' C 0.5664(18) 0.8164(13) 0.2406(8) 0.044(5) Uiso 0.50 1 d P A 2
H48C H 0.4849 0.8395 0.2599 0.052 Uiso 0.50 1 calc PR A 2
H48D H 0.6225 0.7825 0.2751 0.052 Uiso 0.50 1 calc PR A 2
C49' C 0.5702(11) 0.7514(9) 0.1912(6) 0.041(3) Uiso 0.50 1 d PD A 2
H49C H 0.5306 0.7069 0.2096 0.049 Uiso 0.50 1 calc PR A 2
H49D H 0.5210 0.7889 0.1550 0.049 Uiso 0.50 1 calc PR A 2
C51' C 0.660(3) 0.634(3) 0.122(2) 0.22(3) Uiso 0.50 1 d PD A 2
H51C H 0.6131 0.6722 0.0852 0.262 Uiso 0.50 1 calc PR A 2
H51D H 0.7365 0.5913 0.1048 0.262 Uiso 0.50 1 calc PR A 2
C50' C 0.6840(14) 0.6964(14) 0.1648(10) 0.085(5) Uiso 0.50 1 d PD A 2
H50C H 0.7376 0.6593 0.1995 0.102 Uiso 0.50 1 calc PR A 2
H50D H 0.7225 0.7380 0.1408 0.102 Uiso 0.50 1 calc PR A 2
C52' C 0.599(2) 0.5827(19) 0.1525(13) 0.104(8) Uiso 0.50 1 d P A 2
H52D H 0.6547 0.5199 0.1657 0.156 Uiso 0.50 1 calc PR A 2
H52E H 0.5401 0.5765 0.1236 0.156 Uiso 0.50 1 calc PR A 2
H52F H 0.5582 0.6142 0.1907 0.156 Uiso 0.50 1 calc PR A 2
C53 C 0.5323(7) 1.2873(4) 0.3290(3) 0.0444(15) Uani 1 1 d . . .
H53A H 0.6140 1.2773 0.3128 0.067 Uiso 1 1 calc R A .
H53B H 0.5105 1.3359 0.3603 0.067 Uiso 1 1 calc R . .
H53C H 0.4770 1.3079 0.2930 0.067 Uiso 1 1 calc R . .
C54 C 0.3035(6) 0.8538(4) 0.4684(3) 0.0430(15) Uani 1 1 d . . .
H54A H 0.2434 0.8503 0.4382 0.052 Uiso 1 1 calc R A .
H54B H 0.2620 0.8765 0.5093 0.052 Uiso 1 1 calc R . .
C55 C 0.3967(7) 0.7578(5) 0.4803(4) 0.0546(18) Uani 1 1 d . A .
H55A H 0.4569 0.7642 0.5092 0.066 Uiso 1 1 calc R . .
H55B H 0.3577 0.7161 0.5036 0.066 Uiso 1 1 calc R . .
C56 C 0.4588(11) 0.7111(7) 0.4248(6) 0.093(3) Uani 1 1 d . . .
H56A H 0.5060 0.7486 0.4039 0.112 Uiso 1 1 calc R A .
H56B H 0.3991 0.7098 0.3936 0.112 Uiso 1 1 calc R . .
C57 C 0.5437(13) 0.6085(9) 0.4405(8) 0.127(5) Uani 1 1 d . A .
H57A H 0.6067 0.6107 0.4691 0.153 Uiso 1 1 calc R . .
H57B H 0.4975 0.5729 0.4647 0.153 Uiso 1 1 calc R . .
C58 C 0.6024(14) 0.5554(12) 0.3839(13) 0.206(11) Uani 1 1 d . . .
H58A H 0.5415 0.5564 0.3535 0.309 Uiso 1 1 calc R A .
H58B H 0.6472 0.4898 0.3982 0.309 Uiso 1 1 calc R . .
H58C H 0.6573 0.5849 0.3627 0.309 Uiso 1 1 calc R . .
C59 C 0.1660(7) 1.3671(5) 0.4236(4) 0.0531(18) Uani 1 1 d . . .
H59A H 0.2217 1.3578 0.4587 0.080 Uiso 1 1 calc R . .
H59B H 0.1077 1.4313 0.4231 0.080 Uiso 1 1 calc R . .
H59C H 0.2104 1.3582 0.3824 0.080 Uiso 1 1 calc R . .
C60 C -0.1242(7) 0.9812(4) 0.3504(4) 0.0503(18) Uani 1 1 d . . .
H60A H -0.1013 0.9730 0.3043 0.060 Uiso 1 1 calc R . .
H60B H -0.2125 1.0079 0.3533 0.060 Uiso 1 1 calc R . .
C61 C -0.0849(8) 0.8901(5) 0.3851(3) 0.0516(18) Uani 1 1 d . . .
H61A H -0.1074 0.9003 0.4310 0.062 Uiso 1 1 calc R . .
H61B H 0.0035 0.8657 0.3824 0.062 Uiso 1 1 calc R . .
C62 C -0.1269(9) 0.8158(5) 0.3667(4) 0.069(3) Uani 1 1 d . . .
H62A H -0.2152 0.8414 0.3696 0.083 Uiso 1 1 calc R . .
H62B H -0.1055 0.8077 0.3205 0.083 Uiso 1 1 calc R . .
C63 C -0.0921(12) 0.7224(6) 0.3978(4) 0.091(4) Uani 1 1 d . . .
H63A H -0.0038 0.6999 0.3996 0.110 Uiso 1 1 calc R . .
H63B H -0.1221 0.7301 0.4429 0.110 Uiso 1 1 calc R . .
C64 C -0.1227(13) 0.6465(7) 0.3765(6) 0.117(5) Uani 1 1 d . . .
H64A H -0.2098 0.6645 0.3753 0.176 Uiso 1 1 calc R . .
H64B H -0.0907 0.5906 0.4061 0.176 Uiso 1 1 calc R . .
H64C H -0.0886 0.6322 0.3332 0.176 Uiso 1 1 calc R . .
C65 C -0.1126(7) 1.4623(4) 0.2760(3) 0.0486(16) Uani 1 1 d . . .
H65A H -0.1644 1.4852 0.3134 0.073 Uiso 1 1 calc R A .
H65B H -0.1176 1.5156 0.2449 0.073 Uiso 1 1 calc R . .
H65C H -0.0298 1.4323 0.2899 0.073 Uiso 1 1 calc R . .
C66 C 0.2219(7) -0.0468(5) 0.2902(3) 0.0493(16) Uani 1 1 d . . .
H66A H 0.1463 -0.0234 0.3153 0.059 Uiso 1 1 calc R . .
H66B H 0.2886 -0.0547 0.3193 0.059 Uiso 1 1 calc R . .
C67 C 0.2229(6) 0.0258(5) 0.2358(3) 0.0443(15) Uani 1 1 d . . .
H67A H 0.2971 0.0016 0.2096 0.053 Uiso 1 1 calc R . .
H67B H 0.1542 0.0359 0.2077 0.053 Uiso 1 1 calc R . .
C68 C 0.2156(6) 0.1193(5) 0.2613(3) 0.0430(15) Uani 1 1 d . . .
H68A H 0.1408 0.1441 0.2870 0.052 Uiso 1 1 calc R . .
H68B H 0.2836 0.1092 0.2899 0.052 Uiso 1 1 calc R . .
C69 C 0.2183(7) 0.1907(5) 0.2069(3) 0.0548(18) Uani 1 1 d . . .
H69A H 0.1481 0.2026 0.1796 0.066 Uiso 1 1 calc R . .
H69B H 0.2910 0.1639 0.1799 0.066 Uiso 1 1 calc R . .
C70 C 0.2176(7) 0.2859(7) 0.2307(4) 0.054(2) Uani 1 1 d . . .
N1 N 0.2155(7) 0.3455(6) 0.2433(4) 0.070(2) Uani 1 1 d . . .
Br1 Br 0.23739(8) -0.16757(6) 0.25892(5) 0.0722(3) Uani 1 1 d . . .
C71 C 0.2370(13) 0.5585(10) 0.2956(6) 0.118(4) Uani 1 1 d . . .
H71A H 0.2088 0.5055 0.2883 0.141 Uiso 1 1 calc R . .
H71B H 0.1702 0.6183 0.2866 0.141 Uiso 1 1 calc R . .
Cl1 Cl 0.2772(4) 0.5507(3) 0.3757(2) 0.1412(14) Uani 1 1 d . . .
Cl2 Cl 0.3565(5) 0.5548(4) 0.2430(2) 0.1627(18) Uani 1 1 d . . .


_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
O1 C1 1.392(6) . ?
O1 C36 1.421(6) . ?
O2 C4 1.380(6) . ?
O2 C41 1.419(7) . ?
O3 C9 1.382(6) . ?
O3 C42 1.416(6) . ?
O4 C12 1.384(6) . ?
O4 C47 1.427(7) . ?
O5 C16 1.375(7) . ?
O5 C48' 1.412(18) . ?
O5 C48 1.46(2) . ?
O6 C19 1.380(6) . ?
O6 C53 1.417(7) . ?
O7 C23 1.389(7) . ?
O7 C54 1.436(7) . ?
O8 C26 1.371(7) . ?
O8 C59 1.418(7) . ?
O9 C30 1.367(6) . ?
O9 C60 1.402(7) . ?
O10 C33 1.377(6) . ?
O10 C65 1.417(7) . ?
C1 C2 1.379(7) . ?
C1 C6 1.395(7) . ?
C2 C3 1.382(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.394(7) . ?
C3 C7 1.519(7) . ?
C4 C5 1.396(7) . ?
C5 C6 1.386(7) . ?
C5 H5 0.9500 . ?
C6 C35 1.520(7) . ?
C7 C8 1.524(7) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.382(7) . ?
C8 C13 1.394(7) . ?
C9 C10 1.394(7) . ?
C10 C11 1.385(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.384(7) . ?
C11 C14 1.519(7) . ?
C12 C13 1.395(7) . ?
C13 H13 0.9500 . ?
C14 C15 1.506(7) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.391(8) . ?
C15 C20 1.412(8) . ?
C16 C17 1.392(8) . ?
C17 C18 1.397(8) . ?
C17 H17 0.9500 . ?
C18 C19 1.396(7) . ?
C18 C21 1.510(7) . ?
C19 C20 1.380(7) . ?
C20 H20 0.9500 . ?
C21 C22 1.522(7) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C27 1.383(8) . ?
C22 C23 1.396(7) . ?
C23 C24 1.381(8) . ?
C24 C25 1.391(8) . ?
C24 H24 0.9500 . ?
C25 C26 1.404(7) . ?
C25 C28 1.509(7) . ?
C26 C27 1.381(8) . ?
C27 H27 0.9500 . ?
C28 C29 1.510(7) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C34 1.375(8) . ?
C29 C30 1.409(7) . ?
C30 C31 1.383(7) . ?
C31 C32 1.383(7) . ?
C31 H31 0.9500 . ?
C32 C33 1.403(7) . ?
C32 C35 1.514(7) . ?
C33 C34 1.389(7) . ?
C34 H34 0.9500 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.512(7) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.528(8) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.530(9) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.536(11) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 C43 1.519(7) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 C44 1.513(7) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 C45 1.529(7) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 C46 1.515(8) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 C49 1.52(3) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 C50 1.35(3) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 C51 1.74(3) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C51 C52 1.49(2) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C48' C49' 1.46(2) . ?
C48' H48C 0.9900 . ?
C48' H48D 0.9900 . ?
C49' C50' 1.436(10) . ?
C49' H49C 0.9900 . ?
C49' H49D 0.9900 . ?
C51' C52' 1.34(5) . ?
C51' C50' 1.447(10) . ?
C51' H51C 0.9900 . ?
C51' H51D 0.9900 . ?
C50' H50C 0.9900 . ?
C50' H50D 0.9900 . ?
C52' H52D 0.9800 . ?
C52' H52E 0.9800 . ?
C52' H52F 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 C55 1.504(9) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 C56 1.438(14) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C56 C57 1.553(16) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C57 C58 1.49(2) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 C61 1.438(9) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 C62 1.456(9) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 C63 1.435(10) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 C64 1.419(12) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 C67 1.515(9) . ?
C66 Br1 1.929(7) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C67 C68 1.518(9) . ?
C67 H67A 0.9900 . ?
C67 H67B 0.9900 . ?
C68 C69 1.509(9) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C69 C70 1.552(13) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C70 N1 0.947(10) . ?
C71 Cl2 1.744(15) . ?
C71 Cl1 1.740(13) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?

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
C1 O1 C36 116.5(4) . . ?
C4 O2 C41 116.7(4) . . ?
C9 O3 C42 117.2(4) . . ?
C12 O4 C47 117.8(4) . . ?
C16 O5 C48' 118.0(8) . . ?
C16 O5 C48 117.4(9) . . ?
C48' O5 C48 15.6(11) . . ?
C19 O6 C53 118.0(4) . . ?
C23 O7 C54 116.8(4) . . ?
C26 O8 C59 118.0(5) . . ?
C30 O9 C60 119.3(4) . . ?
C33 O10 C65 117.3(4) . . ?
C2 C1 C6 120.6(4) . . ?
C2 C1 O1 123.6(4) . . ?
C6 C1 O1 115.9(4) . . ?
C3 C2 C1 121.5(5) . . ?
C3 C2 H2 119.3 . . ?
C1 C2 H2 119.3 . . ?
C2 C3 C4 118.6(4) . . ?
C2 C3 C7 120.7(4) . . ?
C4 C3 C7 120.5(4) . . ?
O2 C4 C3 116.6(4) . . ?
O2 C4 C5 123.6(4) . . ?
C3 C4 C5 119.8(4) . . ?
C6 C5 C4 121.4(5) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C1 C6 C5 118.1(4) . . ?
C1 C6 C35 121.2(4) . . ?
C5 C6 C35 120.7(4) . . ?
C3 C7 C8 109.3(4) . . ?
C3 C7 H7A 109.8 . . ?
C8 C7 H7A 109.8 . . ?
C3 C7 H7B 109.8 . . ?
C8 C7 H7B 109.8 . . ?
H7A C7 H7B 108.3 . . ?
C9 C8 C13 119.5(4) . . ?
C9 C8 C7 120.8(4) . . ?
C13 C8 C7 119.5(4) . . ?
C8 C9 O3 117.5(4) . . ?
C8 C9 C10 119.7(4) . . ?
O3 C9 C10 122.8(4) . . ?
C11 C10 C9 121.0(5) . . ?
C11 C10 H10 119.5 . . ?
C9 C10 H10 119.5 . . ?
C10 C11 C12 119.2(4) . . ?
C10 C11 C14 119.0(5) . . ?
C12 C11 C14 121.8(5) . . ?
O4 C12 C11 116.5(4) . . ?
O4 C12 C13 123.4(4) . . ?
C11 C12 C13 120.1(4) . . ?
C8 C13 C12 120.3(5) . . ?
C8 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C11 112.3(4) . . ?
C15 C14 H14A 109.1 . . ?
C11 C14 H14A 109.1 . . ?
C15 C14 H14B 109.1 . . ?
C11 C14 H14B 109.1 . . ?
H14A C14 H14B 107.9 . . ?
C16 C15 C20 118.2(5) . . ?
C16 C15 C14 122.0(5) . . ?
C20 C15 C14 119.8(5) . . ?
O5 C16 C15 116.2(5) . . ?
O5 C16 C17 123.1(5) . . ?
C15 C16 C17 120.7(5) . . ?
C16 C17 C18 120.9(5) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C19 C18 C17 118.5(5) . . ?
C19 C18 C21 121.8(5) . . ?
C17 C18 C21 119.6(5) . . ?
C20 C19 O6 123.4(5) . . ?
C20 C19 C18 120.8(5) . . ?
O6 C19 C18 115.8(4) . . ?
C19 C20 C15 120.9(5) . . ?
C19 C20 H20 119.5 . . ?
C15 C20 H20 119.5 . . ?
C18 C21 C22 111.5(4) . . ?
C18 C21 H21A 109.3 . . ?
C22 C21 H21A 109.3 . . ?
C18 C21 H21B 109.3 . . ?
C22 C21 H21B 109.3 . . ?
H21A C21 H21B 108.0 . . ?
C27 C22 C23 118.7(5) . . ?
C27 C22 C21 120.0(5) . . ?
C23 C22 C21 121.3(5) . . ?
C24 C23 O7 122.6(5) . . ?
C24 C23 C22 120.2(5) . . ?
O7 C23 C22 117.1(5) . . ?
C23 C24 C25 121.2(5) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 H24 119.4 . . ?
C24 C25 C26 118.4(5) . . ?
C24 C25 C28 120.9(5) . . ?
C26 C25 C28 120.7(5) . . ?
O8 C26 C27 124.0(5) . . ?
O8 C26 C25 116.1(5) . . ?
C27 C26 C25 119.9(5) . . ?
C26 C27 C22 121.5(5) . . ?
C26 C27 H27 119.2 . . ?
C22 C27 H27 119.2 . . ?
C29 C28 C25 111.5(4) . . ?
C29 C28 H28A 109.3 . . ?
C25 C28 H28A 109.3 . . ?
C29 C28 H28B 109.3 . . ?
C25 C28 H28B 109.3 . . ?
H28A C28 H28B 108.0 . . ?
C34 C29 C30 118.2(5) . . ?
C34 C29 C28 120.8(5) . . ?
C30 C29 C28 120.9(5) . . ?
O9 C30 C31 123.8(4) . . ?
O9 C30 C29 116.4(4) . . ?
C31 C30 C29 119.8(5) . . ?
C32 C31 C30 122.0(5) . . ?
C32 C31 H31 119.0 . . ?
C30 C31 H31 119.0 . . ?
C31 C32 C33 118.2(4) . . ?
C31 C32 C35 121.4(4) . . ?
C33 C32 C35 120.4(4) . . ?
O10 C33 C34 124.2(5) . . ?
O10 C33 C32 116.0(4) . . ?
C34 C33 C32 119.7(5) . . ?
C29 C34 C33 122.1(5) . . ?
C29 C34 H34 118.9 . . ?
C33 C34 H34 118.9 . . ?
C32 C35 C6 112.8(4) . . ?
C32 C35 H35A 109.0 . . ?
C6 C35 H35A 109.0 . . ?
C32 C35 H35B 109.0 . . ?
C6 C35 H35B 109.0 . . ?
H35A C35 H35B 107.8 . . ?
O1 C36 C37 108.3(4) . . ?
O1 C36 H36A 110.0 . . ?
C37 C36 H36A 110.0 . . ?
O1 C36 H36B 110.0 . . ?
C37 C36 H36B 110.0 . . ?
H36A C36 H36B 108.4 . . ?
C36 C37 C38 110.9(5) . . ?
C36 C37 H37A 109.5 . . ?
C38 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 108.0 . . ?
C37 C38 C39 111.7(5) . . ?
C37 C38 H38A 109.3 . . ?
C39 C38 H38A 109.3 . . ?
C37 C38 H38B 109.3 . . ?
C39 C38 H38B 109.3 . . ?
H38A C38 H38B 107.9 . . ?
C40 C39 C38 110.8(7) . . ?
C40 C39 H39A 109.5 . . ?
C38 C39 H39A 109.5 . . ?
C40 C39 H39B 109.5 . . ?
C38 C39 H39B 109.5 . . ?
H39A C39 H39B 108.1 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
O2 C41 H41A 109.5 . . ?
O2 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
O2 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O3 C42 C43 109.5(4) . . ?
O3 C42 H42A 109.8 . . ?
C43 C42 H42A 109.8 . . ?
O3 C42 H42B 109.8 . . ?
C43 C42 H42B 109.8 . . ?
H42A C42 H42B 108.2 . . ?
C44 C43 C42 110.7(4) . . ?
C44 C43 H43A 109.5 . . ?
C42 C43 H43A 109.5 . . ?
C44 C43 H43B 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 108.1 . . ?
C43 C44 C45 113.8(4) . . ?
C43 C44 H44A 108.8 . . ?
C45 C44 H44A 108.8 . . ?
C43 C44 H44B 108.8 . . ?
C45 C44 H44B 108.8 . . ?
H44A C44 H44B 107.7 . . ?
C46 C45 C44 113.1(5) . . ?
C46 C45 H45A 109.0 . . ?
C44 C45 H45A 109.0 . . ?
C46 C45 H45B 109.0 . . ?
C44 C45 H45B 109.0 . . ?
H45A C45 H45B 107.8 . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
O4 C47 H47A 109.5 . . ?
O4 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
O4 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
O5 C48 C49 118.6(16) . . ?
O5 C48 H48A 107.7 . . ?
C49 C48 H48A 107.7 . . ?
O5 C48 H48B 107.7 . . ?
C49 C48 H48B 107.7 . . ?
H48A C48 H48B 107.1 . . ?
C50 C49 C48 105(2) . . ?
C50 C49 H49A 110.8 . . ?
C48 C49 H49A 110.8 . . ?
C50 C49 H49B 110.8 . . ?
C48 C49 H49B 110.8 . . ?
H49A C49 H49B 108.8 . . ?
C49 C50 C51 108(2) . . ?
C49 C50 H50A 110.2 . . ?
C51 C50 H50A 110.2 . . ?
C49 C50 H50B 110.2 . . ?
C51 C50 H50B 110.2 . . ?
H50A C50 H50B 108.5 . . ?
C52 C51 C50 115.0(14) . . ?
C52 C51 H51A 108.5 . . ?
C50 C51 H51A 108.5 . . ?
C52 C51 H51B 108.5 . . ?
C50 C51 H51B 108.5 . . ?
H51A C51 H51B 107.5 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
O5 C48' C49' 110.8(12) . . ?
O5 C48' H48C 109.5 . . ?
C49' C48' H48C 109.5 . . ?
O5 C48' H48D 109.5 . . ?
C49' C48' H48D 109.5 . . ?
H48C C48' H48D 108.1 . . ?
C50' C49' C48' 119.0(14) . . ?
C50' C49' H49C 107.6 . . ?
C48' C49' H49C 107.6 . . ?
C50' C49' H49D 107.6 . . ?
C48' C49' H49D 107.6 . . ?
H49C C49' H49D 107.0 . . ?
C52' C51' C50' 111(3) . . ?
C52' C51' H51C 109.4 . . ?
C50' C51' H51C 109.4 . . ?
C52' C51' H51D 109.4 . . ?
C50' C51' H51D 109.4 . . ?
H51C C51' H51D 108.0 . . ?
C49' C50' C51' 106.2(10) . . ?
C49' C50' H50C 110.5 . . ?
C51' C50' H50C 110.5 . . ?
C49' C50' H50D 110.5 . . ?
C51' C50' H50D 110.5 . . ?
H50C C50' H50D 108.7 . . ?
C51' C52' H52D 109.5 . . ?
C51' C52' H52E 109.5 . . ?
H52D C52' H52E 109.5 . . ?
C51' C52' H52F 109.5 . . ?
H52D C52' H52F 109.5 . . ?
H52E C52' H52F 109.5 . . ?
O6 C53 H53A 109.5 . . ?
O6 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
O6 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
O7 C54 C55 108.3(5) . . ?
O7 C54 H54A 110.0 . . ?
C55 C54 H54A 110.0 . . ?
O7 C54 H54B 110.0 . . ?
C55 C54 H54B 110.0 . . ?
H54A C54 H54B 108.4 . . ?
C56 C55 C54 117.2(7) . . ?
C56 C55 H55A 108.0 . . ?
C54 C55 H55A 108.0 . . ?
C56 C55 H55B 108.0 . . ?
C54 C55 H55B 108.0 . . ?
H55A C55 H55B 107.2 . . ?
C55 C56 C57 113.9(10) . . ?
C55 C56 H56A 108.8 . . ?
C57 C56 H56A 108.8 . . ?
C55 C56 H56B 108.8 . . ?
C57 C56 H56B 108.8 . . ?
H56A C56 H56B 107.7 . . ?
C58 C57 C56 115.5(15) . . ?
C58 C57 H57A 108.4 . . ?
C56 C57 H57A 108.4 . . ?
C58 C57 H57B 108.4 . . ?
C56 C57 H57B 108.4 . . ?
H57A C57 H57B 107.5 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
O8 C59 H59A 109.5 . . ?
O8 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
O8 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
O9 C60 C61 113.3(5) . . ?
O9 C60 H60A 108.9 . . ?
C61 C60 H60A 108.9 . . ?
O9 C60 H60B 108.9 . . ?
C61 C60 H60B 108.9 . . ?
H60A C60 H60B 107.7 . . ?
C60 C61 C62 119.7(6) . . ?
C60 C61 H61A 107.4 . . ?
C62 C61 H61A 107.4 . . ?
C60 C61 H61B 107.4 . . ?
C62 C61 H61B 107.4 . . ?
H61A C61 H61B 106.9 . . ?
C63 C62 C61 124.1(7) . . ?
C63 C62 H62A 106.3 . . ?
C61 C62 H62A 106.3 . . ?
C63 C62 H62B 106.3 . . ?
C61 C62 H62B 106.3 . . ?
H62A C62 H62B 106.4 . . ?
C64 C63 C62 124.6(8) . . ?
C64 C63 H63A 106.2 . . ?
C62 C63 H63A 106.2 . . ?
C64 C63 H63B 106.2 . . ?
C62 C63 H63B 106.2 . . ?
H63A C63 H63B 106.4 . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
O10 C65 H65A 109.5 . . ?
O10 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
O10 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C67 C66 Br1 112.1(4) . . ?
C67 C66 H66A 109.2 . . ?
Br1 C66 H66A 109.2 . . ?
C67 C66 H66B 109.2 . . ?
Br1 C66 H66B 109.2 . . ?
H66A C66 H66B 107.9 . . ?
C68 C67 C66 111.4(5) . . ?
C68 C67 H67A 109.3 . . ?
C66 C67 H67A 109.3 . . ?
C68 C67 H67B 109.3 . . ?
C66 C67 H67B 109.3 . . ?
H67A C67 H67B 108.0 . . ?
C69 C68 C67 111.0(5) . . ?
C69 C68 H68A 109.4 . . ?
C67 C68 H68A 109.4 . . ?
C69 C68 H68B 109.4 . . ?
C67 C68 H68B 109.4 . . ?
H68A C68 H68B 108.0 . . ?
C68 C69 C70 113.0(6) . . ?
C68 C69 H69A 109.0 . . ?
C70 C69 H69A 109.0 . . ?
C68 C69 H69B 109.0 . . ?
C70 C69 H69B 109.0 . . ?
H69A C69 H69B 107.8 . . ?
N1 C70 C69 177.3(10) . . ?
Cl2 C71 Cl1 111.7(8) . . ?
Cl2 C71 H71A 109.3 . . ?
Cl1 C71 H71A 109.3 . . ?
Cl2 C71 H71B 109.3 . . ?
Cl1 C71 H71B 109.3 . . ?
H71A C71 H71B 107.9 . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         1.689
_refine_diff_density_min         -0.778
_refine_diff_density_rms         0.132
_database_code_depnum_ccdc_archive 'CCDC 963332'
