# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_mx1823a
_audit_block_doi                 10.5517/cc1k2rky
_database_code_depnum_ccdc_archive 'CCDC 1432620'
_audit_update_record             
;
2015-10-22 deposited with the CCDC.
2015-11-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'2(C24 H18 N6 O12), 2(C8 H20 N), C H Cl3, 2(Br) '
_chemical_formula_sum            'C65 H77 Br2 Cl3 N14 O24'
_chemical_formula_weight         1704.58

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           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   21.688(6)
_cell_length_b                   17.152(4)
_cell_length_c                   22.729(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 115.043(3)
_cell_angle_gamma                90.00
_cell_volume                     7660(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    24205
_cell_measurement_theta_min      1.55
_cell_measurement_theta_max      27.48

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3512
_exptl_absorpt_coefficient_mu    1.247
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6353
_exptl_absorpt_correction_T_max  0.8547
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            45384
_diffrn_reflns_av_R_equivalents  0.1254
_diffrn_reflns_av_sigmaI/netI    0.1024
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.09
_diffrn_reflns_theta_max         25.00
_reflns_number_total             13444
_reflns_number_gt                10726
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Olex2 Ver 1.1'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'


_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)+(0.1000P)²+0.0000P] 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         13444
_refine_ls_number_parameters     1001
_refine_ls_number_restraints     42
_refine_ls_R_factor_all          0.1745
_refine_ls_R_factor_gt           0.1495
_refine_ls_wR_factor_ref         0.3798
_refine_ls_wR_factor_gt          0.3675
_refine_ls_goodness_of_fit_ref   1.882
_refine_ls_restrained_S_all      1.886
_refine_ls_shift/su_max          0.002
_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
Br1 Br 0.54878(4) 0.48235(6) 0.74102(5) 0.0504(3) Uani 1 1 d . . .
Br2 Br 0.54604(4) 0.98875(6) 0.23150(5) 0.0552(3) Uani 1 1 d . . .
Cl1 Cl 0.24818(10) 0.05716(17) 0.49953(11) 0.0605(7) Uani 1 1 d . . .
Cl2 Cl 0.19121(15) 0.20350(18) 0.51308(17) 0.0890(11) Uani 1 1 d . . .
Cl3 Cl 0.31091(14) 0.20014(18) 0.48602(15) 0.0812(9) Uani 1 1 d . . .
O1 O 0.7318(3) 0.3925(3) 0.8373(3) 0.0393(13) Uani 1 1 d . . .
O2 O 0.6379(3) 0.4545(3) 0.6207(3) 0.0431(14) Uani 1 1 d . . .
O3 O 0.6857(3) 0.7266(3) 0.6703(2) 0.0358(12) Uani 1 1 d . . .
O4 O 0.7810(3) 0.6648(3) 0.8884(3) 0.0430(14) Uani 1 1 d . . .
O5 O 0.6879(3) 0.5499(3) 0.8443(3) 0.0465(15) Uani 1 1 d . . .
H5 H 0.6508 0.5320 0.8168 0.070 Uiso 1 1 d R . .
O6 O 0.9874(3) 0.4219(4) 0.9076(5) 0.082(3) Uani 1 1 d . . .
O7 O 0.9985(3) 0.5493(4) 0.9098(4) 0.069(2) Uani 1 1 d . . .
O8 O 0.5799(3) 0.2328(3) 0.6851(3) 0.0556(17) Uani 1 1 d . . .
O9 O 0.6172(3) 0.5989(3) 0.6755(2) 0.0387(13) Uani 1 1 d . . .
H9 H 0.5992 0.5685 0.6927 0.058 Uiso 1 1 d R . .
O10 O 0.8334(4) 0.5137(4) 0.5635(4) 0.069(2) Uani 1 1 d . . .
O11 O 0.8626(3) 0.6378(4) 0.6009(3) 0.0592(18) Uani 1 1 d . . .
O12 O 0.6580(3) 0.8813(3) 0.8194(3) 0.0460(14) Uani 1 1 d . . .
O13 O 0.8144(2) 0.7321(3) 0.3301(2) 0.0335(12) Uani 1 1 d . . .
O14 O 0.7245(3) 0.6705(3) 0.1134(3) 0.0411(13) Uani 1 1 d . . .
O15 O 0.7733(3) 0.3992(3) 0.1676(2) 0.0379(13) Uani 1 1 d . . .
O16 O 0.8515(3) 0.4597(3) 0.3844(2) 0.0429(14) Uani 1 1 d . . .
O17 O 0.6453(4) 0.5347(4) 0.4243(4) 0.066(2) Uani 1 1 d . . .
O18 O 0.6276(3) 0.6578(3) 0.3913(3) 0.0475(15) Uani 1 1 d . . .
O19 O 0.8820(3) 0.6007(4) 0.3320(3) 0.0447(14) Uani 1 1 d . . .
H19 H 0.9070 0.5696 0.3234 0.08(4) Uiso 1 1 d R . .
O20 O 0.8495(3) 0.8849(3) 0.1845(3) 0.0448(14) Uani 1 1 d . . .
O21 O 0.5167(3) 0.4297(4) 0.0869(4) 0.075(2) Uani 1 1 d . . .
O22 O 0.5046(3) 0.5588(4) 0.0877(4) 0.0647(19) Uani 1 1 d . . .
O23 O 0.8163(3) 0.5558(3) 0.1603(3) 0.0467(14) Uani 1 1 d . . .
H23 H 0.8419 0.5193 0.1813 0.070 Uiso 1 1 calc R . .
O24 O 0.9221(3) 0.2425(3) 0.3250(3) 0.0543(17) Uani 1 1 d . . .
N1 N 0.6931(3) 0.4260(3) 0.7292(3) 0.0319(14) Uani 1 1 d . . .
N2 N 0.6584(3) 0.3110(4) 0.7656(3) 0.0385(15) Uani 1 1 d . . .
N3 N 0.6104(3) 0.3425(4) 0.6520(3) 0.0385(16) Uani 1 1 d . . .
N4 N 0.7360(3) 0.6893(3) 0.7780(3) 0.0327(14) Uani 1 1 d . . .
N5 N 0.6700(3) 0.8045(4) 0.7413(3) 0.0374(15) Uani 1 1 d . . .
N6 N 0.7212(3) 0.7725(4) 0.8541(3) 0.0355(15) Uani 1 1 d . . .
N7 N 0.7665(3) 0.6941(4) 0.2229(3) 0.0334(14) Uani 1 1 d . . .
N8 N 0.8345(3) 0.8098(3) 0.2612(3) 0.0326(14) Uani 1 1 d . . .
N9 N 0.7872(3) 0.7786(4) 0.1487(3) 0.0410(16) Uani 1 1 d . . .
N10 N 0.8052(3) 0.4327(4) 0.2746(3) 0.0316(14) Uani 1 1 d . . .
N11 N 0.8450(3) 0.3172(4) 0.2436(4) 0.0417(17) Uani 1 1 d . . .
N12 N 0.8849(3) 0.3497(4) 0.3552(3) 0.0422(17) Uani 1 1 d . . .
N13 N 0.4213(3) 0.6976(4) 0.5463(3) 0.0415(17) Uani 1 1 d . . .
N14 N 0.9411(4) 0.2729(6) 0.5722(4) 0.072(3) Uani 1 1 d . . .
C1 C 0.8903(4) 0.5023(5) 0.8886(4) 0.041(2) Uani 1 1 d . . .
C2 C 0.8441(4) 0.4437(5) 0.8701(4) 0.041(2) Uani 1 1 d . . .
H2 H 0.8594 0.3920 0.8692 0.049 Uiso 1 1 calc R . .
C3 C 0.7757(4) 0.4562(5) 0.8524(4) 0.0364(18) Uani 1 1 d . . .
C4 C 0.7519(4) 0.5320(5) 0.8570(3) 0.0373(18) Uani 1 1 d . . .
C5 C 0.8012(4) 0.5903(4) 0.8761(4) 0.0393(19) Uani 1 1 d . . .
C6 C 0.8684(4) 0.5786(5) 0.8917(4) 0.042(2) Uani 1 1 d . . .
H6 H 0.8996 0.6209 0.9043 0.050 Uiso 1 1 calc R . .
C7 C 0.9634(5) 0.4847(6) 0.9027(5) 0.054(2) Uani 1 1 d . . .
C8 C 1.0701(5) 0.5384(8) 0.9231(7) 0.091(4) Uani 1 1 d . . .
H8A H 1.0735 0.5027 0.8910 0.136 Uiso 1 1 calc R . .
H8B H 1.0947 0.5165 0.9667 0.136 Uiso 1 1 calc R . .
H8C H 1.0902 0.5888 0.9206 0.136 Uiso 1 1 calc R . .
C9 C 0.6922(3) 0.3764(4) 0.7735(4) 0.0324(17) Uani 1 1 d . . .
C10 C 0.6177(4) 0.2977(5) 0.7035(4) 0.043(2) Uani 1 1 d . . .
C11 C 0.6480(4) 0.4049(4) 0.6708(4) 0.0335(17) Uani 1 1 d . . .
C12 C 0.5837(5) 0.1794(6) 0.7358(5) 0.075(4) Uani 1 1 d . . .
H12A H 0.5539 0.1346 0.7164 0.112 Uiso 1 1 calc R . .
H12B H 0.5691 0.2060 0.7659 0.112 Uiso 1 1 calc R . .
H12C H 0.6307 0.1612 0.7594 0.112 Uiso 1 1 calc R . .
C13 C 0.6806(4) 0.5206(4) 0.6302(3) 0.0313(17) Uani 1 1 d . . .
C14 C 0.7304(4) 0.5152(5) 0.6081(4) 0.041(2) Uani 1 1 d . . .
H14 H 0.7386 0.4671 0.5919 0.049 Uiso 1 1 calc R . .
C15 C 0.7688(4) 0.5812(5) 0.6096(4) 0.0400(19) Uani 1 1 d . . .
C16 C 0.7548(4) 0.6516(5) 0.6332(4) 0.0384(19) Uani 1 1 d . . .
H16 H 0.7804 0.6971 0.6347 0.046 Uiso 1 1 calc R . .
C17 C 0.7036(4) 0.6546(4) 0.6541(3) 0.0336(17) Uani 1 1 d . . .
C18 C 0.6664(4) 0.5894(5) 0.6543(3) 0.0364(18) Uani 1 1 d . . .
C19 C 0.8224(4) 0.5722(6) 0.5870(4) 0.049(2) Uani 1 1 d . . .
C20 C 0.9189(5) 0.6320(7) 0.5808(6) 0.079(3) Uani 1 1 d . . .
H20A H 0.9018 0.6099 0.5370 0.118 Uiso 1 1 calc R . .
H20B H 0.9547 0.5982 0.6112 0.118 Uiso 1 1 calc R . .
H20C H 0.9376 0.6840 0.5809 0.118 Uiso 1 1 calc R . .
C21 C 0.6977(3) 0.7381(4) 0.7335(4) 0.0311(17) Uani 1 1 d . . .
C22 C 0.7431(4) 0.7105(5) 0.8377(4) 0.0375(19) Uani 1 1 d . . .
C23 C 0.6845(4) 0.8184(5) 0.8029(4) 0.042(2) Uani 1 1 d . . .
C24 C 0.6193(5) 0.9365(5) 0.7677(5) 0.056(2) Uani 1 1 d . . .
H24A H 0.5802 0.9098 0.7343 0.084 Uiso 1 1 calc R . .
H24B H 0.6486 0.9571 0.7483 0.084 Uiso 1 1 calc R . .
H24C H 0.6032 0.9796 0.7859 0.084 Uiso 1 1 calc R . .
C25 C 0.8089(4) 0.5267(4) 0.3711(4) 0.0366(19) Uani 1 1 d . . .
C26 C 0.7578(4) 0.5249(5) 0.3894(4) 0.0390(19) Uani 1 1 d . . .
H26 H 0.7473 0.4782 0.4057 0.047 Uiso 1 1 calc R . .
C27 C 0.7192(4) 0.5943(4) 0.3840(3) 0.0336(17) Uani 1 1 d . . .
C28 C 0.7374(4) 0.6628(4) 0.3623(4) 0.0326(17) Uani 1 1 d . . .
H28 H 0.7132 0.7098 0.3595 0.039 Uiso 1 1 calc R . .
C29 C 0.7912(4) 0.6611(4) 0.3449(3) 0.0351(18) Uani 1 1 d . . .
C30 C 0.8288(4) 0.5953(4) 0.3487(3) 0.0344(17) Uani 1 1 d . . .
C31 C 0.6619(4) 0.5904(5) 0.4035(4) 0.0393(19) Uani 1 1 d . . .
C32 C 0.5682(4) 0.6588(6) 0.4053(5) 0.059(3) Uani 1 1 d . . .
H32A H 0.5338 0.6229 0.3759 0.089 Uiso 1 1 calc R . .
H32B H 0.5494 0.7117 0.3992 0.089 Uiso 1 1 calc R . .
H32C H 0.5813 0.6424 0.4503 0.089 Uiso 1 1 calc R . .
C33 C 0.8036(4) 0.7458(5) 0.2683(4) 0.0396(19) Uani 1 1 d . . .
C34 C 0.8237(4) 0.8214(5) 0.1994(4) 0.0389(19) Uani 1 1 d . . .
C35 C 0.7615(4) 0.7143(4) 0.1647(4) 0.0370(18) Uani 1 1 d . . .
C36 C 0.8853(4) 0.9409(5) 0.2357(5) 0.051(2) Uani 1 1 d . . .
H36A H 0.9055 0.9814 0.2190 0.076 Uiso 1 1 calc R . .
H36B H 0.9213 0.9141 0.2722 0.076 Uiso 1 1 calc R . .
H36C H 0.8532 0.9648 0.2503 0.076 Uiso 1 1 calc R . .
C37 C 0.7043(4) 0.5972(4) 0.1246(4) 0.0379(19) Uani 1 1 d . . .
C38 C 0.6366(4) 0.5837(5) 0.1085(3) 0.0352(18) Uani 1 1 d . . .
H38 H 0.6052 0.6258 0.0960 0.042 Uiso 1 1 calc R . .
C39 C 0.6145(4) 0.5096(5) 0.1106(4) 0.0380(19) Uani 1 1 d . . .
C40 C 0.6595(4) 0.4474(5) 0.1317(4) 0.044(2) Uani 1 1 d . . .
H40 H 0.6438 0.3961 0.1333 0.053 Uiso 1 1 calc R . .
C41 C 0.7278(4) 0.4624(4) 0.1503(3) 0.0319(17) Uani 1 1 d . . .
C42 C 0.7521(4) 0.5379(5) 0.1471(4) 0.0390(19) Uani 1 1 d . . .
C43 C 0.5401(4) 0.4923(5) 0.0930(4) 0.044(2) Uani 1 1 d . . .
C44 C 0.4339(4) 0.5469(7) 0.0728(6) 0.072(3) Uani 1 1 d . . .
H44A H 0.4098 0.5295 0.0277 0.107 Uiso 1 1 calc R . .
H44B H 0.4140 0.5959 0.0787 0.107 Uiso 1 1 calc R . .
H44C H 0.4298 0.5071 0.1019 0.107 Uiso 1 1 calc R . .
C45 C 0.8088(4) 0.3845(4) 0.2315(4) 0.0381(19) Uani 1 1 d . . .
C46 C 0.8818(4) 0.3054(4) 0.3051(4) 0.0396(19) Uani 1 1 d . . .
C47 C 0.8461(4) 0.4125(4) 0.3355(4) 0.0359(18) Uani 1 1 d . . .
C48 C 0.9234(6) 0.1891(6) 0.2753(5) 0.070(3) Uani 1 1 d . . .
H48A H 0.8777 0.1679 0.2503 0.105 Uiso 1 1 calc R . .
H48B H 0.9551 0.1463 0.2962 0.105 Uiso 1 1 calc R . .
H48C H 0.9384 0.2173 0.2461 0.105 Uiso 1 1 calc R . .
C49 C 0.3509(4) 0.6794(5) 0.4907(4) 0.045(2) Uani 1 1 d . . .
H49A H 0.3311 0.7284 0.4675 0.054 Uiso 1 1 calc R . .
H49B H 0.3575 0.6439 0.4594 0.054 Uiso 1 1 calc R . .
C50 C 0.3005(4) 0.6422(5) 0.5125(4) 0.045(2) Uani 1 1 d . . .
H50A H 0.2576 0.6319 0.4745 0.068 Uiso 1 1 calc R . .
H50B H 0.2920 0.6777 0.5420 0.068 Uiso 1 1 calc R . .
H50C H 0.3192 0.5931 0.5350 0.068 Uiso 1 1 calc R . .
C51 C 0.4538(4) 0.6246(5) 0.5825(4) 0.043(2) Uani 1 1 d . . .
H51A H 0.4243 0.6030 0.6019 0.051 Uiso 1 1 calc R . .
H51B H 0.4977 0.6388 0.6187 0.051 Uiso 1 1 calc R . .
C52 C 0.4669(5) 0.5611(5) 0.5430(5) 0.054(2) Uani 1 1 d . . .
H52A H 0.4233 0.5410 0.5108 0.081 Uiso 1 1 calc R . .
H52B H 0.4925 0.5187 0.5718 0.081 Uiso 1 1 calc R . .
H52C H 0.4932 0.5825 0.5207 0.081 Uiso 1 1 calc R . .
C53 C 0.4146(4) 0.7553(5) 0.5928(4) 0.049(2) Uani 1 1 d . . .
H53A H 0.3970 0.7272 0.6206 0.059 Uiso 1 1 calc R . .
H53B H 0.4607 0.7743 0.6215 0.059 Uiso 1 1 calc R . .
C54 C 0.3704(5) 0.8245(6) 0.5650(5) 0.056(3) Uani 1 1 d . . .
H54A H 0.3892 0.8559 0.5404 0.085 Uiso 1 1 calc R . .
H54B H 0.3686 0.8559 0.6002 0.085 Uiso 1 1 calc R . .
H54C H 0.3244 0.8072 0.5360 0.085 Uiso 1 1 calc R . .
C55 C 0.4604(4) 0.7343(5) 0.5117(4) 0.042(2) Uani 1 1 d . . .
H55A H 0.4404 0.7860 0.4950 0.050 Uiso 1 1 calc R . .
H55B H 0.4544 0.7014 0.4738 0.050 Uiso 1 1 calc R . .
C56 C 0.5368(4) 0.7446(5) 0.5539(5) 0.050(2) Uani 1 1 d . . .
H56A H 0.5551 0.7839 0.5342 0.074 Uiso 1 1 calc R . .
H56B H 0.5602 0.6949 0.5570 0.074 Uiso 1 1 calc R . .
H56C H 0.5440 0.7618 0.5974 0.074 Uiso 1 1 calc R . .
C57 C 0.8724(8) 0.2456(11) 0.5546(7) 0.129(6) Uani 1 1 d . . .
H57A H 0.8566 0.2728 0.5842 0.155 Uiso 1 1 calc R . .
H57B H 0.8448 0.2666 0.5107 0.155 Uiso 1 1 calc R . .
C58 C 0.8529(9) 0.1702(11) 0.5531(8) 0.136(7) Uani 1 1 d . . .
H58A H 0.8727 0.1388 0.5294 0.203 Uiso 1 1 calc R . .
H58B H 0.8031 0.1669 0.5312 0.203 Uiso 1 1 calc R . .
H58C H 0.8687 0.1505 0.5976 0.203 Uiso 1 1 calc R . .
C59 C 0.9884(9) 0.2306(12) 0.6351(9) 0.164(7) Uani 1 1 d U . .
H59A H 1.0363 0.2437 0.6449 0.196 Uiso 1 1 calc R . .
H59B H 0.9829 0.1736 0.6279 0.196 Uiso 1 1 calc R . .
C60 C 0.9739(7) 0.2528(9) 0.6960(6) 0.121(5) Uani 1 1 d U . .
H60A H 0.9572 0.3065 0.6914 0.181 Uiso 1 1 calc R . .
H60B H 1.0160 0.2481 0.7358 0.181 Uiso 1 1 calc R . .
H60C H 0.9395 0.2173 0.6982 0.181 Uiso 1 1 calc R . .
C63 C 0.9618(7) 0.2427(8) 0.5194(7) 0.107(5) Uani 1 1 d . . .
H63A H 0.9500 0.1866 0.5129 0.129 Uiso 1 1 calc R . .
H63B H 0.9330 0.2695 0.4783 0.129 Uiso 1 1 calc R . .
C64 C 1.0286(5) 0.2500(7) 0.5282(7) 0.085(4) Uani 1 1 d . . .
H64A H 1.0297 0.2691 0.4880 0.127 Uiso 1 1 calc R . .
H64B H 1.0511 0.1991 0.5394 0.127 Uiso 1 1 calc R . .
H64C H 1.0523 0.2871 0.5634 0.127 Uiso 1 1 calc R . .
C65 C 0.2656(8) 0.1569(10) 0.5264(9) 0.054(5) Uani 0.551(15) 1 d PU A 1
H65 H 0.2953 0.1571 0.5741 0.064 Uiso 0.551(15) 1 calc PR A 1
C65' C 0.2333(9) 0.1557(10) 0.4721(9) 0.039(5) Uani 0.449(15) 1 d PU A 2
H65' H 0.2033 0.1561 0.4245 0.047 Uiso 0.449(15) 1 calc PR A 2
C62 C 0.9325(9) 0.4058(10) 0.5259(7) 0.146(7) Uani 1 1 d U . .
H62A H 0.9087 0.3759 0.4858 0.219 Uiso 1 1 calc R . .
H62B H 0.9750 0.4266 0.5269 0.219 Uiso 1 1 calc R . .
H62C H 0.9035 0.4490 0.5272 0.219 Uiso 1 1 calc R . .
C61 C 0.9472(10) 0.3564(11) 0.5804(10) 0.152(7) Uani 1 1 d U . .
H61A H 0.9172 0.3725 0.6011 0.182 Uiso 1 1 calc R . .
H61B H 0.9945 0.3676 0.6120 0.182 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 C65' 1.782(18) . ?
Cl1 C65 1.803(17) . ?
Cl2 C65 1.709(17) . ?
Cl2 C65' 1.758(19) . ?
Cl3 C65' 1.752(17) . ?
Cl3 C65 1.767(17) . ?
O1 C9 1.365(9) . ?
O1 C3 1.394(9) . ?
O2 C11 1.363(9) . ?
O2 C13 1.420(9) . ?
O3 C21 1.360(9) . ?
O3 C17 1.390(9) . ?
O4 C22 1.347(10) . ?
O4 C5 1.416(9) . ?
O5 C4 1.328(9) . ?
O5 H5 0.8402 . ?
O6 C7 1.182(11) . ?
O7 C7 1.315(11) . ?
O7 C8 1.464(12) . ?
O8 C10 1.341(9) . ?
O8 C12 1.447(11) . ?
O9 C18 1.353(9) . ?
O9 H9 0.8400 . ?
O10 C19 1.208(11) . ?
O11 C19 1.376(11) . ?
O11 C20 1.477(12) . ?
O12 C23 1.348(10) . ?
O12 C24 1.465(10) . ?
O13 C33 1.345(9) . ?
O13 C29 1.412(9) . ?
O14 C35 1.333(9) . ?
O14 C37 1.389(9) . ?
O15 C45 1.348(9) . ?
O15 C41 1.406(9) . ?
O16 C47 1.340(9) . ?
O16 C25 1.424(9) . ?
O17 C31 1.187(10) . ?
O18 C31 1.339(10) . ?
O18 C32 1.451(10) . ?
O19 C30 1.363(9) . ?
O19 H19 0.8400 . ?
O20 C34 1.333(9) . ?
O20 C36 1.453(10) . ?
O21 C43 1.171(10) . ?
O22 C43 1.354(11) . ?
O22 C44 1.437(11) . ?
O23 C42 1.330(9) . ?
O23 H23 0.8400 . ?
O24 C46 1.340(9) . ?
O24 C48 1.465(11) . ?
N1 C11 1.322(9) . ?
N1 C9 1.325(10) . ?
N2 C9 1.310(9) . ?
N2 C10 1.330(10) . ?
N3 C11 1.304(10) . ?
N3 C10 1.352(11) . ?
N4 C21 1.305(9) . ?
N4 C22 1.351(10) . ?
N5 C23 1.322(11) . ?
N5 C21 1.335(9) . ?
N6 C22 1.281(10) . ?
N6 C23 1.349(11) . ?
N7 C35 1.329(10) . ?
N7 C33 1.340(10) . ?
N8 C33 1.330(10) . ?
N8 C34 1.339(10) . ?
N9 C34 1.311(10) . ?
N9 C35 1.353(10) . ?
N10 C45 1.309(10) . ?
N10 C47 1.337(9) . ?
N11 C46 1.299(10) . ?
N11 C45 1.357(10) . ?
N12 C47 1.322(9) . ?
N12 C46 1.346(11) . ?
N13 C53 1.499(10) . ?
N13 C51 1.501(11) . ?
N13 C55 1.517(10) . ?
N13 C49 1.547(9) . ?
N14 C61 1.44(2) . ?
N14 C57 1.448(16) . ?
N14 C63 1.539(15) . ?
N14 C59 1.544(19) . ?
C1 C2 1.355(11) . ?
C1 C6 1.403(12) . ?
C1 C7 1.508(12) . ?
C2 C3 1.379(11) . ?
C2 H2 0.9500 . ?
C3 C4 1.420(11) . ?
C4 C5 1.391(11) . ?
C5 C6 1.361(11) . ?
C6 H6 0.9500 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C14 1.374(11) . ?
C13 C18 1.390(11) . ?
C14 C15 1.398(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.405(11) . ?
C15 C19 1.464(12) . ?
C16 C17 1.382(11) . ?
C16 H16 0.9500 . ?
C17 C18 1.380(11) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.339(11) . ?
C25 C30 1.420(11) . ?
C26 C27 1.430(11) . ?
C26 H26 0.9500 . ?
C27 C28 1.394(11) . ?
C27 C31 1.489(11) . ?
C28 C29 1.380(10) . ?
C28 H28 0.9500 . ?
C29 C30 1.375(11) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C38 1.375(11) . ?
C37 C42 1.386(11) . ?
C38 C39 1.366(11) . ?
C38 H38 0.9500 . ?
C39 C40 1.387(11) . ?
C39 C43 1.517(11) . ?
C40 C41 1.383(11) . ?
C40 H40 0.9500 . ?
C41 C42 1.411(11) . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 C50 1.520(11) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 C52 1.513(12) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 C54 1.487(13) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56 1.533(11) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 C58 1.36(2) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 C60 1.59(2) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C63 C64 1.381(15) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65 1.0000 . ?
C65' H65' 1.0000 . ?
C62 C61 1.42(2) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C61 H61A 0.9900 . ?
C61 H61B 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
C65' Cl1 C65 36.8(9) . . ?
C65 Cl2 C65' 38.1(9) . . ?
C65' Cl3 C65 37.6(9) . . ?
C9 O1 C3 118.5(6) . . ?
C11 O2 C13 120.5(6) . . ?
C21 O3 C17 117.3(6) . . ?
C22 O4 C5 118.9(6) . . ?
C4 O5 H5 131.3 . . ?
C7 O7 C8 115.3(9) . . ?
C10 O8 C12 117.2(7) . . ?
C18 O9 H9 133.0 . . ?
C19 O11 C20 113.5(8) . . ?
C23 O12 C24 117.5(7) . . ?
C33 O13 C29 118.5(6) . . ?
C35 O14 C37 118.0(6) . . ?
C45 O15 C41 117.4(6) . . ?
C47 O16 C25 119.4(6) . . ?
C31 O18 C32 115.6(7) . . ?
C30 O19 H19 136.6 . . ?
C34 O20 C36 118.4(7) . . ?
C43 O22 C44 114.3(8) . . ?
C42 O23 H23 109.5 . . ?
C46 O24 C48 117.8(7) . . ?
C11 N1 C9 110.2(6) . . ?
C9 N2 C10 112.0(7) . . ?
C11 N3 C10 110.7(7) . . ?
C21 N4 C22 111.7(7) . . ?
C23 N5 C21 112.1(7) . . ?
C22 N6 C23 113.0(7) . . ?
C35 N7 C33 111.3(7) . . ?
C33 N8 C34 112.1(7) . . ?
C34 N9 C35 112.6(7) . . ?
C45 N10 C47 112.8(7) . . ?
C46 N11 C45 113.0(7) . . ?
C47 N12 C46 112.2(7) . . ?
C53 N13 C51 109.1(6) . . ?
C53 N13 C55 109.6(7) . . ?
C51 N13 C55 113.2(6) . . ?
C53 N13 C49 110.8(6) . . ?
C51 N13 C49 110.6(6) . . ?
C55 N13 C49 103.5(6) . . ?
C61 N14 C57 112.6(12) . . ?
C61 N14 C63 113.3(12) . . ?
C57 N14 C63 106.4(10) . . ?
C61 N14 C59 110.9(12) . . ?
C57 N14 C59 107.8(12) . . ?
C63 N14 C59 105.3(11) . . ?
C2 C1 C6 119.0(8) . . ?
C2 C1 C7 119.3(8) . . ?
C6 C1 C7 121.6(8) . . ?
C1 C2 C3 122.6(8) . . ?
C1 C2 H2 118.7 . . ?
C3 C2 H2 118.7 . . ?
C2 C3 O1 119.3(7) . . ?
C2 C3 C4 120.1(7) . . ?
O1 C3 C4 120.2(7) . . ?
O5 C4 C5 119.7(7) . . ?
O5 C4 C3 125.1(8) . . ?
C5 C4 C3 115.1(7) . . ?
C6 C5 C4 124.9(8) . . ?
C6 C5 O4 117.9(7) . . ?
C4 C5 O4 116.6(7) . . ?
C5 C6 C1 118.2(7) . . ?
C5 C6 H6 120.9 . . ?
C1 C6 H6 120.9 . . ?
O6 C7 O7 123.2(9) . . ?
O6 C7 C1 125.7(8) . . ?
O7 C7 C1 111.1(9) . . ?
O7 C8 H8A 109.5 . . ?
O7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
O7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N2 C9 N1 129.2(7) . . ?
N2 C9 O1 112.6(7) . . ?
N1 C9 O1 118.2(6) . . ?
N2 C10 O8 121.1(8) . . ?
N2 C10 N3 127.1(7) . . ?
O8 C10 N3 111.7(7) . . ?
N3 C11 N1 130.4(7) . . ?
N3 C11 O2 112.4(6) . . ?
N1 C11 O2 117.2(7) . . ?
O8 C12 H12A 109.5 . . ?
O8 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
O8 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13 C18 122.8(7) . . ?
C14 C13 O2 117.0(6) . . ?
C18 C13 O2 119.9(7) . . ?
C13 C14 C15 119.3(8) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
C14 C15 C16 118.8(8) . . ?
C14 C15 C19 117.3(8) . . ?
C16 C15 C19 123.8(8) . . ?
C17 C16 C15 119.9(7) . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C18 C17 C16 121.8(7) . . ?
C18 C17 O3 119.3(7) . . ?
C16 C17 O3 118.7(7) . . ?
O9 C18 C17 117.0(7) . . ?
O9 C18 C13 125.7(7) . . ?
C17 C18 C13 117.3(7) . . ?
O10 C19 O11 123.8(9) . . ?
O10 C19 C15 125.3(9) . . ?
O11 C19 C15 110.6(8) . . ?
O11 C20 H20A 109.5 . . ?
O11 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O11 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N4 C21 N5 128.3(7) . . ?
N4 C21 O3 119.9(6) . . ?
N5 C21 O3 111.6(6) . . ?
N6 C22 O4 113.7(7) . . ?
N6 C22 N4 128.0(8) . . ?
O4 C22 N4 118.1(7) . . ?
N5 C23 O12 120.0(8) . . ?
N5 C23 N6 126.7(7) . . ?
O12 C23 N6 113.2(7) . . ?
O12 C24 H24A 109.5 . . ?
O12 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O12 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 123.2(7) . . ?
C26 C25 O16 117.6(7) . . ?
C30 C25 O16 118.4(7) . . ?
C25 C26 C27 119.0(7) . . ?
C25 C26 H26 120.5 . . ?
C27 C26 H26 120.5 . . ?
C28 C27 C26 119.3(7) . . ?
C28 C27 C31 122.7(7) . . ?
C26 C27 C31 117.9(7) . . ?
C29 C28 C27 118.9(7) . . ?
C29 C28 H28 120.6 . . ?
C27 C28 H28 120.6 . . ?
C30 C29 C28 123.4(7) . . ?
C30 C29 O13 117.5(7) . . ?
C28 C29 O13 118.7(7) . . ?
O19 C30 C29 118.5(7) . . ?
O19 C30 C25 125.3(7) . . ?
C29 C30 C25 116.2(7) . . ?
O17 C31 O18 122.8(8) . . ?
O17 C31 C27 126.0(8) . . ?
O18 C31 C27 111.1(7) . . ?
O18 C32 H32A 109.5 . . ?
O18 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O18 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N8 C33 N7 128.5(7) . . ?
N8 C33 O13 113.3(7) . . ?
N7 C33 O13 118.1(7) . . ?
N9 C34 O20 113.4(8) . . ?
N9 C34 N8 127.7(7) . . ?
O20 C34 N8 118.9(7) . . ?
N7 C35 O14 119.3(7) . . ?
N7 C35 N9 127.7(7) . . ?
O14 C35 N9 112.9(7) . . ?
O20 C36 H36A 109.5 . . ?
O20 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
O20 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 C42 121.4(7) . . ?
C38 C37 O14 119.2(7) . . ?
C42 C37 O14 119.2(7) . . ?
C39 C38 C37 119.9(7) . . ?
C39 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C38 C39 C40 121.4(7) . . ?
C38 C39 C43 121.5(7) . . ?
C40 C39 C43 117.0(7) . . ?
C41 C40 C39 118.0(8) . . ?
C41 C40 H40 121.0 . . ?
C39 C40 H40 121.0 . . ?
C40 C41 O15 118.4(7) . . ?
C40 C41 C42 122.0(7) . . ?
O15 C41 C42 119.3(7) . . ?
O23 C42 C37 117.5(7) . . ?
O23 C42 C41 125.3(7) . . ?
C37 C42 C41 117.1(7) . . ?
O21 C43 O22 124.0(8) . . ?
O21 C43 C39 124.8(8) . . ?
O22 C43 C39 111.1(7) . . ?
O22 C44 H44A 109.5 . . ?
O22 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
O22 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
N10 C45 O15 120.0(7) . . ?
N10 C45 N11 126.7(8) . . ?
O15 C45 N11 113.3(7) . . ?
N11 C46 O24 120.3(7) . . ?
N11 C46 N12 127.5(7) . . ?
O24 C46 N12 112.2(7) . . ?
N12 C47 N10 127.6(7) . . ?
N12 C47 O16 113.1(7) . . ?
N10 C47 O16 119.2(7) . . ?
O24 C48 H48A 109.5 . . ?
O24 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O24 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C50 C49 N13 114.5(7) . . ?
C50 C49 H49A 108.6 . . ?
N13 C49 H49A 108.6 . . ?
C50 C49 H49B 108.6 . . ?
N13 C49 H49B 108.6 . . ?
H49A C49 H49B 107.6 . . ?
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 . . ?
N13 C51 C52 115.9(7) . . ?
N13 C51 H51A 108.3 . . ?
C52 C51 H51A 108.3 . . ?
N13 C51 H51B 108.3 . . ?
C52 C51 H51B 108.3 . . ?
H51A C51 H51B 107.4 . . ?
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 . . ?
C54 C53 N13 117.6(7) . . ?
C54 C53 H53A 107.9 . . ?
N13 C53 H53A 107.9 . . ?
C54 C53 H53B 107.9 . . ?
N13 C53 H53B 107.9 . . ?
H53A C53 H53B 107.2 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
N13 C55 C56 114.7(7) . . ?
N13 C55 H55A 108.6 . . ?
C56 C55 H55A 108.6 . . ?
N13 C55 H55B 108.6 . . ?
C56 C55 H55B 108.6 . . ?
H55A C55 H55B 107.6 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C58 C57 N14 126.1(17) . . ?
C58 C57 H57A 105.8 . . ?
N14 C57 H57A 105.8 . . ?
C58 C57 H57B 105.8 . . ?
N14 C57 H57B 105.8 . . ?
H57A C57 H57B 106.2 . . ?
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 . . ?
N14 C59 C60 113.2(13) . . ?
N14 C59 H59A 108.9 . . ?
C60 C59 H59A 108.9 . . ?
N14 C59 H59B 108.9 . . ?
C60 C59 H59B 108.9 . . ?
H59A C59 H59B 107.7 . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C64 C63 N14 119.4(12) . . ?
C64 C63 H63A 107.5 . . ?
N14 C63 H63A 107.5 . . ?
C64 C63 H63B 107.5 . . ?
N14 C63 H63B 107.5 . . ?
H63A C63 H63B 107.0 . . ?
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 . . ?
Cl2 C65 Cl3 113.7(10) . . ?
Cl2 C65 Cl1 109.7(9) . . ?
Cl3 C65 Cl1 107.8(9) . . ?
Cl2 C65 H65 108.5 . . ?
Cl3 C65 H65 108.5 . . ?
Cl1 C65 H65 108.5 . . ?
Cl3 C65' Cl2 112.1(10) . . ?
Cl3 C65' Cl1 109.4(9) . . ?
Cl2 C65' Cl1 108.4(10) . . ?
Cl3 C65' H65' 109.0 . . ?
Cl2 C65' H65' 109.0 . . ?
Cl1 C65' H65' 109.0 . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C62 C61 N14 120.2(17) . . ?
C62 C61 H61A 107.3 . . ?
N14 C61 H61A 107.3 . . ?
C62 C61 H61B 107.3 . . ?
N14 C61 H61B 107.3 . . ?
H61A C61 H61B 106.9 . . ?

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
C6 C1 C2 C3 1.7(13) . . . . ?
C7 C1 C2 C3 -175.7(8) . . . . ?
C1 C2 C3 O1 -176.4(7) . . . . ?
C1 C2 C3 C4 -4.0(12) . . . . ?
C9 O1 C3 C2 -102.1(8) . . . . ?
C9 O1 C3 C4 85.5(9) . . . . ?
C2 C3 C4 O5 -176.6(7) . . . . ?
O1 C3 C4 O5 -4.2(11) . . . . ?
C2 C3 C4 C5 4.0(11) . . . . ?
O1 C3 C4 C5 176.3(7) . . . . ?
O5 C4 C5 C6 178.4(7) . . . . ?
C3 C4 C5 C6 -2.1(12) . . . . ?
O5 C4 C5 O4 7.5(10) . . . . ?
C3 C4 C5 O4 -173.0(6) . . . . ?
C22 O4 C5 C6 111.3(8) . . . . ?
C22 O4 C5 C4 -77.1(9) . . . . ?
C4 C5 C6 C1 0.0(12) . . . . ?
O4 C5 C6 C1 170.8(7) . . . . ?
C2 C1 C6 C5 0.3(12) . . . . ?
C7 C1 C6 C5 177.7(8) . . . . ?
C8 O7 C7 O6 1.0(16) . . . . ?
C8 O7 C7 C1 -179.5(9) . . . . ?
C2 C1 C7 O6 -10.7(16) . . . . ?
C6 C1 C7 O6 172.0(11) . . . . ?
C2 C1 C7 O7 169.9(8) . . . . ?
C6 C1 C7 O7 -7.5(13) . . . . ?
C10 N2 C9 N1 -3.6(12) . . . . ?
C10 N2 C9 O1 177.1(6) . . . . ?
C11 N1 C9 N2 5.8(11) . . . . ?
C11 N1 C9 O1 -174.9(6) . . . . ?
C3 O1 C9 N2 173.5(6) . . . . ?
C3 O1 C9 N1 -5.9(10) . . . . ?
C9 N2 C10 O8 178.5(7) . . . . ?
C9 N2 C10 N3 1.5(12) . . . . ?
C12 O8 C10 N2 1.9(12) . . . . ?
C12 O8 C10 N3 179.4(8) . . . . ?
C11 N3 C10 N2 -2.1(12) . . . . ?
C11 N3 C10 O8 -179.4(6) . . . . ?
C10 N3 C11 N1 5.3(11) . . . . ?
C10 N3 C11 O2 -175.1(6) . . . . ?
C9 N1 C11 N3 -6.9(11) . . . . ?
C9 N1 C11 O2 173.6(6) . . . . ?
C13 O2 C11 N3 -171.8(6) . . . . ?
C13 O2 C11 N1 7.9(10) . . . . ?
C11 O2 C13 C14 102.0(8) . . . . ?
C11 O2 C13 C18 -84.7(9) . . . . ?
C18 C13 C14 C15 -0.1(11) . . . . ?
O2 C13 C14 C15 173.0(6) . . . . ?
C13 C14 C15 C16 -0.6(11) . . . . ?
C13 C14 C15 C19 178.6(7) . . . . ?
C14 C15 C16 C17 -0.2(11) . . . . ?
C19 C15 C16 C17 -179.4(7) . . . . ?
C15 C16 C17 C18 1.8(11) . . . . ?
C15 C16 C17 O3 -172.9(7) . . . . ?
C21 O3 C17 C18 70.5(8) . . . . ?
C21 O3 C17 C16 -114.7(7) . . . . ?
C16 C17 C18 O9 -179.7(6) . . . . ?
O3 C17 C18 O9 -5.0(10) . . . . ?
C16 C17 C18 C13 -2.4(11) . . . . ?
O3 C17 C18 C13 172.2(6) . . . . ?
C14 C13 C18 O9 178.6(7) . . . . ?
O2 C13 C18 O9 5.7(11) . . . . ?
C14 C13 C18 C17 1.6(11) . . . . ?
O2 C13 C18 C17 -171.3(6) . . . . ?
C20 O11 C19 O10 3.4(13) . . . . ?
C20 O11 C19 C15 178.6(8) . . . . ?
C14 C15 C19 O10 4.8(13) . . . . ?
C16 C15 C19 O10 -176.0(9) . . . . ?
C14 C15 C19 O11 -170.4(7) . . . . ?
C16 C15 C19 O11 8.8(11) . . . . ?
C22 N4 C21 N5 4.0(11) . . . . ?
C22 N4 C21 O3 179.1(6) . . . . ?
C23 N5 C21 N4 -1.0(11) . . . . ?
C23 N5 C21 O3 -176.5(6) . . . . ?
C17 O3 C21 N4 12.8(10) . . . . ?
C17 O3 C21 N5 -171.3(6) . . . . ?
C23 N6 C22 O4 178.7(6) . . . . ?
C23 N6 C22 N4 3.0(11) . . . . ?
C5 O4 C22 N6 172.4(7) . . . . ?
C5 O4 C22 N4 -11.5(10) . . . . ?
C21 N4 C22 N6 -5.1(11) . . . . ?
C21 N4 C22 O4 179.4(6) . . . . ?
C21 N5 C23 O12 -177.0(6) . . . . ?
C21 N5 C23 N6 -1.6(11) . . . . ?
C24 O12 C23 N5 -6.2(11) . . . . ?
C24 O12 C23 N6 177.8(7) . . . . ?
C22 N6 C23 N5 0.7(12) . . . . ?
C22 N6 C23 O12 176.3(6) . . . . ?
C47 O16 C25 C26 106.8(8) . . . . ?
C47 O16 C25 C30 -82.8(9) . . . . ?
C30 C25 C26 C27 2.5(12) . . . . ?
O16 C25 C26 C27 172.5(6) . . . . ?
C25 C26 C27 C28 -2.5(11) . . . . ?
C25 C26 C27 C31 178.9(7) . . . . ?
C26 C27 C28 C29 1.7(11) . . . . ?
C31 C27 C28 C29 -179.8(7) . . . . ?
C27 C28 C29 C30 -0.9(11) . . . . ?
C27 C28 C29 O13 -172.8(6) . . . . ?
C33 O13 C29 C30 77.0(8) . . . . ?
C33 O13 C29 C28 -110.6(8) . . . . ?
C28 C29 C30 O19 -178.2(7) . . . . ?
O13 C29 C30 O19 -6.2(10) . . . . ?
C28 C29 C30 C25 0.8(11) . . . . ?
O13 C29 C30 C25 172.8(6) . . . . ?
C26 C25 C30 O19 177.2(7) . . . . ?
O16 C25 C30 O19 7.4(11) . . . . ?
C26 C25 C30 C29 -1.6(11) . . . . ?
O16 C25 C30 C29 -171.5(6) . . . . ?
C32 O18 C31 O17 0.1(12) . . . . ?
C32 O18 C31 C27 176.7(7) . . . . ?
C28 C27 C31 O17 -177.4(8) . . . . ?
C26 C27 C31 O17 1.1(13) . . . . ?
C28 C27 C31 O18 6.1(10) . . . . ?
C26 C27 C31 O18 -175.4(7) . . . . ?
C34 N8 C33 N7 1.6(11) . . . . ?
C34 N8 C33 O13 179.0(6) . . . . ?
C35 N7 C33 N8 -1.2(11) . . . . ?
C35 N7 C33 O13 -178.5(6) . . . . ?
C29 O13 C33 N8 -172.5(6) . . . . ?
C29 O13 C33 N7 5.2(10) . . . . ?
C35 N9 C34 O20 179.9(6) . . . . ?
C35 N9 C34 N8 -3.4(12) . . . . ?
C36 O20 C34 N9 173.9(7) . . . . ?
C36 O20 C34 N8 -3.1(10) . . . . ?
C33 N8 C34 N9 1.0(12) . . . . ?
C33 N8 C34 O20 177.6(6) . . . . ?
C33 N7 C35 O14 -178.0(7) . . . . ?
C33 N7 C35 N9 -1.9(11) . . . . ?
C37 O14 C35 N7 -13.1(11) . . . . ?
C37 O14 C35 N9 170.3(7) . . . . ?
C34 N9 C35 N7 3.9(12) . . . . ?
C34 N9 C35 O14 -179.8(7) . . . . ?
C35 O14 C37 C38 111.2(8) . . . . ?
C35 O14 C37 C42 -73.7(9) . . . . ?
C42 C37 C38 C39 -4.3(12) . . . . ?
O14 C37 C38 C39 170.8(7) . . . . ?
C37 C38 C39 C40 3.2(12) . . . . ?
C37 C38 C39 C43 -179.8(7) . . . . ?
C38 C39 C40 C41 -0.5(13) . . . . ?
C43 C39 C40 C41 -177.6(7) . . . . ?
C39 C40 C41 O15 -175.9(7) . . . . ?
C39 C40 C41 C42 -1.2(12) . . . . ?
C45 O15 C41 C40 -99.2(8) . . . . ?
C45 O15 C41 C42 85.9(9) . . . . ?
C38 C37 C42 O23 178.7(7) . . . . ?
O14 C37 C42 O23 3.7(11) . . . . ?
C38 C37 C42 C41 2.6(11) . . . . ?
O14 C37 C42 C41 -172.5(6) . . . . ?
C40 C41 C42 O23 -175.6(8) . . . . ?
O15 C41 C42 O23 -1.0(11) . . . . ?
C40 C41 C42 C37 0.2(11) . . . . ?
O15 C41 C42 C37 174.8(7) . . . . ?
C44 O22 C43 O21 -0.6(14) . . . . ?
C44 O22 C43 C39 -178.3(8) . . . . ?
C38 C39 C43 O21 171.2(10) . . . . ?
C40 C39 C43 O21 -11.6(14) . . . . ?
C38 C39 C43 O22 -11.1(12) . . . . ?
C40 C39 C43 O22 166.1(8) . . . . ?
C47 N10 C45 O15 -176.5(6) . . . . ?
C47 N10 C45 N11 4.8(11) . . . . ?
C41 O15 C45 N10 -6.5(10) . . . . ?
C41 O15 C45 N11 172.4(6) . . . . ?
C46 N11 C45 N10 -4.5(11) . . . . ?
C46 N11 C45 O15 176.7(7) . . . . ?
C45 N11 C46 O24 -178.0(7) . . . . ?
C45 N11 C46 N12 2.8(12) . . . . ?
C48 O24 C46 N11 0.6(12) . . . . ?
C48 O24 C46 N12 180.0(8) . . . . ?
C47 N12 C46 N11 -1.9(12) . . . . ?
C47 N12 C46 O24 178.8(7) . . . . ?
C46 N12 C47 N10 2.3(12) . . . . ?
C46 N12 C47 O16 -176.4(7) . . . . ?
C45 N10 C47 N12 -3.7(11) . . . . ?
C45 N10 C47 O16 174.9(7) . . . . ?
C25 O16 C47 N12 -175.3(7) . . . . ?
C25 O16 C47 N10 5.9(11) . . . . ?
C53 N13 C49 C50 -62.0(9) . . . . ?
C51 N13 C49 C50 59.0(9) . . . . ?
C55 N13 C49 C50 -179.4(7) . . . . ?
C53 N13 C51 C52 -177.7(7) . . . . ?
C55 N13 C51 C52 -55.4(9) . . . . ?
C49 N13 C51 C52 60.3(9) . . . . ?
C51 N13 C53 C54 -167.0(7) . . . . ?
C55 N13 C53 C54 68.5(9) . . . . ?
C49 N13 C53 C54 -45.1(10) . . . . ?
C53 N13 C55 C56 72.6(9) . . . . ?
C51 N13 C55 C56 -49.4(9) . . . . ?
C49 N13 C55 C56 -169.2(7) . . . . ?
C61 N14 C57 C58 -169.4(16) . . . . ?
C63 N14 C57 C58 65.8(18) . . . . ?
C59 N14 C57 C58 -46.7(19) . . . . ?
C61 N14 C59 C60 58.3(18) . . . . ?
C57 N14 C59 C60 -65.4(17) . . . . ?
C63 N14 C59 C60 -178.7(13) . . . . ?
C61 N14 C63 C64 65.1(17) . . . . ?
C57 N14 C63 C64 -170.6(13) . . . . ?
C59 N14 C63 C64 -56.3(16) . . . . ?
C65' Cl2 C65 Cl3 59.1(13) . . . . ?
C65' Cl2 C65 Cl1 -61.6(12) . . . . ?
C65' Cl3 C65 Cl2 -60.7(13) . . . . ?
C65' Cl3 C65 Cl1 61.1(12) . . . . ?
C65' Cl1 C65 Cl2 63.3(14) . . . . ?
C65' Cl1 C65 Cl3 -61.0(14) . . . . ?
C65 Cl3 C65' Cl2 56.9(13) . . . . ?
C65 Cl3 C65' Cl1 -63.4(12) . . . . ?
C65 Cl2 C65' Cl3 -58.8(12) . . . . ?
C65 Cl2 C65' Cl1 62.0(12) . . . . ?
C65 Cl1 C65' Cl3 63.0(13) . . . . ?
C65 Cl1 C65' Cl2 -59.5(13) . . . . ?
C57 N14 C61 C62 -85(2) . . . . ?
C63 N14 C61 C62 36(2) . . . . ?
C59 N14 C61 C62 153.8(17) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O5 H5 Br1 0.84 2.32 3.157(6) 179.8 .
O9 H9 Br1 0.84 2.37 3.207(6) 179.7 .

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         3.073
_refine_diff_density_min         -0.815
_refine_diff_density_rms         0.150
