# Supplementary Information (SI) for Energy & Environmental Science.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_tx151183_auto_sq
_audit_block_doi                 10.5517/ccdc.csd.cc2jbct2
_database_code_depnum_ccdc_archive 'CCDC 2333674'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/d4ee02467b 2024
loop_
_audit_author_name
_audit_author_address
'Yufei Gong'
;University of Chinese Academy of Sciences
China
;
_audit_update_record             
;
2024-07-10 deposited with the CCDC.	2024-08-20 downloaded from the CCDC.
;
_audit_creation_date             2024-07-10
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C81 H72 Cl4 F2 N6 O2 S4, 0.125[]'
_chemical_formula_sum            'C81 H78 Cl4 F2 N6 O2 S4'
_chemical_formula_weight         1475.53
_chemical_melting_point          ?
_chemical_oxdiff_usercomment     CHClFNOS
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.2910(9)
_cell_length_b                   23.969(2)
_cell_length_c                   33.8600(12)
_cell_angle_alpha                90
_cell_angle_beta                 107.264(4)
_cell_angle_gamma                90
_cell_volume                     18825.9(19)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    8731
_cell_measurement_temperature    170.00(10)
_cell_measurement_theta_max      70.6690
_cell_measurement_theta_min      2.6750
_shelx_estimated_absorpt_T_max   0.800
_shelx_estimated_absorpt_T_min   0.389
_exptl_absorpt_coefficient_mu    2.329
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.15399
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.96a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark black'
_exptl_crystal_density_diffrn    1.041
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             6176
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0407
_diffrn_reflns_av_unetI/netI     0.0406
_diffrn_reflns_Laue_measured_fraction_full 0.969
_diffrn_reflns_Laue_measured_fraction_max 0.900
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            60906
_diffrn_reflns_point_group_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.900
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.602
_diffrn_reflns_theta_min         2.733
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      170.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.900
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -58.00 -32.00   0.50    5.00    --  -46.42  96.00-124.00   52
  2  ω    -28.00  25.00   0.50    5.00    --  -46.42  96.00-124.00  106
  3  ω     14.00  58.00   0.50    5.00    --   46.42 -96.00 127.00   88
  4  ω    -21.00   7.00   0.50    5.00    --   46.42 -96.00 127.00   56
  5  ω   -104.00 -58.00   0.50   20.00    -- -104.50  96.00-124.00   92
  6  ω    108.00 178.00   0.50   20.00    --  108.85  96.00-124.00  140
  7  ω    -23.00   2.00   0.50    5.00    --  -46.42  19.00  60.00   50
  8  ω    -23.00  29.00   0.50    5.00    --  -46.42  19.00-150.00  104
  9  ω    -18.00   9.00   0.50    5.00    --  -46.42  19.00 150.00   54
 10  ω    -17.00  12.00   0.50    5.00    --  -46.42  19.00 -30.00   58
 11  ω    -27.00  46.00   0.50    5.00    --   46.42 -38.00 -90.00  146
 12  ω    -67.00 -42.00   0.50   20.00    -- -104.50  61.00 -30.00   50
 13  ω    -67.00 -32.00   0.50   20.00    -- -104.50  61.00-150.00   70
 14  ω    -59.00 -32.00   0.50   20.00    -- -104.50  61.00  60.00   54
 15  ω    -85.00 -38.00   0.50   20.00    -- -104.50  77.00  30.00   94
 16  ω    -67.00 -39.00   0.50   20.00    -- -104.50  61.00 -90.00   56
 17  ω   -171.00 -95.00   0.50   20.00    -- -104.50 -30.00 150.00  152
 18  ω    -67.00 -31.00   0.50   20.00    -- -104.50  61.00  90.00   72
 19  ω   -157.00-108.00   0.50   20.00    -- -104.50 -96.00 127.00   98
 20  ω    -68.00 -43.00   0.50   20.00    -- -104.50  61.00 120.00   50
 21  ω     38.00  66.00   0.50   20.00    --  108.85 -61.00 120.00   56
 22  ω     52.00  78.00   0.50   20.00    --  108.85-125.00  60.00   52
 23  ω     42.00  72.00   0.50   20.00    --  108.85 -61.00 -60.00   60
 24  ω    144.00 177.00   0.50   20.00    --  108.85  45.00-150.00   66
 25  ω     38.00  73.00   0.50   20.00    --  108.85 -61.00 -30.00   70
 26  ω     36.00  75.00   0.50   20.00    --  108.85 -61.00 -90.00   78
 27  ω     97.00 135.00   0.50   20.00    --  108.85  45.00-150.00   76
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0224632000
_diffrn_orient_matrix_UB_12      0.0600863000
_diffrn_orient_matrix_UB_13      -0.0096616000
_diffrn_orient_matrix_UB_21      -0.0173896000
_diffrn_orient_matrix_UB_22      0.0011835000
_diffrn_orient_matrix_UB_23      0.0402227000
_diffrn_orient_matrix_UB_31      0.0600234000
_diffrn_orient_matrix_UB_32      0.0227596000
_diffrn_orient_matrix_UB_33      0.0236621000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'PhotonJet R (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6273
_reflns_number_total             18419
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.594
_refine_diff_density_min         -0.434
_refine_diff_density_rms         0.061
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     893
_refine_ls_number_reflns         18419
_refine_ls_number_restraints     237
_refine_ls_R_factor_all          0.2216
_refine_ls_R_factor_gt           0.1290
_refine_ls_restrained_S_all      1.131
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0021P)²+73.2340P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2360
_refine_ls_wR_factor_ref         0.2710
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C46-C45 = C51-C46 = C51-C52 = C47-C46 = C48-C47 = C49-C48 = C78-C77 = C78-C81
 = C78-C79 = C79-C80 = C54-C53 = C54-C55 = C56-C55 = C57-C56 = C58-C57 = C59-
 C54 = C59-C60 = C61-C60 = C62-C61 = C63-C62 = C66-C65 = C73-C66 = C73-C74 =
 C74-C75 = C76-C75 = C66-C67 = C68-C67 = C69-C68 = C70-C69 = C71-C70
 1.54 with sigma of 0.01
 C63-C64
 1.54 with sigma of 0.01
 C49-C50
 1.54 with sigma of 0.01
 C71-C72
 1.54 with sigma of 0.01
 C8-C7 = C6-C7 = C5-C6 = C4-C5 = C4-C3 = C3-C8
 1.39 with sigma of 0.01
 N3-C53
 1.45 with sigma of 0.01
 C80-C78
 2.5 with sigma of 0.02
 C62-C64
 2.5 with sigma of 0.02
 C61-C63
 2.5 with sigma of 0.02
 C74-C76
 2.5 with sigma of 0.02
3. Rigid bond restraints
 C78, C79, C80
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C63, C62
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C57, C58
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C3, C4
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C6, C7
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
C66 \\sim C67 \\sim C68 \\sim C69 \\sim C70 \\sim C71 \\sim C72 \\sim C73 \\sim
C74 \\sim C75 \\sim C76: within 1.7A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 1.7A
C77 \\sim C78 \\sim C79 \\sim C80 \\sim C81: within 1.7A with sigma of 0.02 and
sigma for terminal atoms of 0.04 within 1.7A
C54 \\sim C55 \\sim C56 \\sim C57 \\sim C58 \\sim C59 \\sim C60 \\sim C61 \\sim
C62 \\sim C63 \\sim C63 \\sim C64: within 1.7A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 1.7A
C45 \\sim C46 \\sim C47 \\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52:
within 1.7A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 1.7A
5. Others
 Fixed Z: C78(0.447829)
6.a Riding coordinates:
 C50(H50A,H50B,H50C), C64(H64A,H64B,H64C), C72(H72A,H72B,H72C), C76(H76A,H76B,
 H76C)
6.b Ternary CH refined with riding coordinates:
 C46(H46), C54(H54), C66(H66), C78(H78)
6.c Secondary CH2 refined with riding coordinates:
 C45(H45A,H45B), C47(H47A,H47B), C48(H48A,H48B), C49(H49A,H49B), C51(H51A,
 H51B), C53(H53A,H53B), C55(H55A,H55B), C56(H56A,H56B), C57(H57A,H57B),
 C59(H59A,H59B), C60(H60A,H60B), C61(H61A,H61B), C62(H62A,H62B), C63(H63A,H63B),
  C65(H65A,H65B), C67(H67A,H67B), C68(H68A,H68B), C69(H69A,H69B), C70(H70A,
 H70B), C71(H71A,H71B), C73(H73A,H73B), C74(H74A,H74B), C75(H75A,H75B),
 C77(H77A,H77B), C79(H79A,H79B)
6.d Aromatic/amide H refined with riding coordinates:
 C4(H4), C7(H7), C13(H13), C32(H32), C36(H36), C39(H39)
6.e Idealised Me refined as rotating group:
 C52(H52A,H52B,H52C), C58(H58A,H58B,H58C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 1.03503(15) 0.5528(2) 0.83915(11) 0.2483(18) Uani 1 1 d . . . . .
Cl2 Cl 0.92805(15) 0.5476(2) 0.76083(11) 0.2286(16) Uani 1 1 d . . . . .
Cl3 Cl 0.34940(12) 0.26181(17) 0.33135(9) 0.1962(13) Uani 1 1 d . . . . .
Cl4 Cl 0.26899(10) 0.17072(15) 0.27660(7) 0.1980(13) Uani 1 1 d . . . . .
S1 S 0.89834(9) 0.20731(19) 0.73760(7) 0.1796(14) Uani 1 1 d . . . . .
S2 S 0.92222(11) 0.0344(2) 0.75600(7) 0.1886(14) Uani 1 1 d . . . . .
S3 S 0.65860(10) -0.09721(14) 0.55407(7) 0.1646(11) Uani 1 1 d . . . . .
S4 S 0.57984(8) 0.04736(12) 0.49097(6) 0.1498(9) Uani 1 1 d . . . . .
F1 F 0.8542(2) -0.0758(3) 0.70512(15) 0.197(2) Uani 1 1 d . . . . .
F2 F 0.7679(3) -0.1206(4) 0.63832(18) 0.185(3) Uani 1 1 d . . . . .
O1 O 0.9089(3) 0.3176(4) 0.74574(19) 0.196(3) Uani 1 1 d . . . . .
O2 O 0.5085(2) 0.1155(3) 0.43777(17) 0.177(3) Uani 1 1 d . . . . .
N1 N 1.1438(4) 0.3879(6) 0.9153(3) 0.253(6) Uani 1 1 d . . . . .
N2 N 1.1174(7) 0.2232(9) 0.8863(5) 0.221(8) Uani 1 1 d . . . . .
N3 N 0.8080(3) 0.1034(5) 0.6667(2) 0.155(4) Uani 1 1 d D . . . .
N4 N 0.7053(3) 0.0528(5) 0.5847(2) 0.151(3) Uani 1 1 d . . . . .
N5 N 0.4148(5) -0.1235(6) 0.3845(4) 0.200(5) Uani 1 1 d . . . . .
N6 N 0.2974(3) -0.0339(4) 0.2895(2) 0.181(3) Uani 1 1 d . . . . .
C1 C 0.9923(6) 0.2963(8) 0.8047(4) 0.176(7) Uani 1 1 d . . . . .
C2 C 0.9498(5) 0.3322(7) 0.7754(4) 0.180(5) Uani 1 1 d . . . . .
C3 C 0.9653(5) 0.3879(9) 0.7870(3) 0.183(6) Uani 1 1 d D U . . .
C4 C 0.9387(6) 0.4365(8) 0.7684(4) 0.197(7) Uani 1 1 d D U . . .
H4 H 0.905414 0.434535 0.744954 0.236 Uiso 1 1 calc R U . . .
C5 C 0.9610(6) 0.4880(8) 0.7842(5) 0.206(7) Uani 1 1 d D . . . .
C6 C 1.0091(6) 0.4895(8) 0.8189(4) 0.199(6) Uani 1 1 d D U . . .
C7 C 1.0366(6) 0.4419(8) 0.8381(5) 0.209(7) Uani 1 1 d D U . . .
H7 H 1.069860 0.444046 0.861483 0.250 Uiso 1 1 calc R U . . .
C8 C 1.0135(5) 0.3905(9) 0.8216(3) 0.196(7) Uani 1 1 d D . . . .
C9 C 1.0327(5) 0.3317(9) 0.8332(4) 0.198(7) Uani 1 1 d . . . . .
C10 C 1.0778(6) 0.3230(10) 0.8650(4) 0.210(9) Uani 1 1 d . . . . .
C11 C 1.1123(5) 0.3587(8) 0.8915(4) 0.227(7) Uani 1 1 d . . . . .
C12 C 1.0988(7) 0.2683(12) 0.8755(5) 0.229(15) Uani 1 1 d . . . . .
C13 C 0.9933(6) 0.2430(8) 0.8063(4) 0.182(7) Uani 1 1 d . . . . .
H13 H 1.024972 0.229827 0.828261 0.218 Uiso 1 1 calc R U . . .
C14 C 0.9586(4) 0.1966(8) 0.7833(3) 0.180(6) Uani 1 1 d . . . . .
C15 C 0.9700(4) 0.1388(8) 0.7911(3) 0.186(6) Uani 1 1 d . . . . .
C16 C 0.9292(3) 0.1042(6) 0.7623(2) 0.168(5) Uani 1 1 d . . . . .
C17 C 0.8883(4) 0.1372(7) 0.7309(3) 0.191(6) Uani 1 1 d . . . . .
C18 C 0.8517(4) 0.0993(7) 0.7026(3) 0.166(5) Uani 1 1 d . . . . .
C19 C 0.8653(4) 0.0476(7) 0.7133(3) 0.181(6) Uani 1 1 d . . . . .
C20 C 0.8257(5) 0.0160(7) 0.6813(3) 0.159(5) Uani 1 1 d . . . . .
C21 C 0.8186(5) -0.0400(8) 0.6767(3) 0.175(6) Uani 1 1 d . . . . .
C22 C 0.7764(5) -0.0661(6) 0.6438(3) 0.158(5) Uani 1 1 d . . . . .
C23 C 0.7411(4) -0.0243(8) 0.6153(3) 0.188(6) Uani 1 1 d . . . . .
C24 C 0.7478(5) 0.0321(6) 0.6176(3) 0.159(5) Uani 1 1 d . . . . .
C25 C 0.7888(4) 0.0541(7) 0.6516(3) 0.161(5) Uani 1 1 d . . . . .
C26 C 0.6954(4) -0.0416(6) 0.5790(3) 0.154(4) Uani 1 1 d . . . . .
C27 C 0.6759(4) 0.0084(6) 0.5622(3) 0.150(4) Uani 1 1 d . . . . .
C28 C 0.6263(4) 0.0053(5) 0.5255(3) 0.149(4) Uani 1 1 d . . . . .
C29 C 0.6134(4) -0.0506(5) 0.5190(2) 0.149(4) Uani 1 1 d . . . . .
C30 C 0.5635(4) -0.0597(6) 0.4845(3) 0.148(4) Uani 1 1 d . . . . .
C31 C 0.5404(3) -0.0094(5) 0.4655(2) 0.149(4) Uani 1 1 d . . . . .
C32 C 0.4913(3) -0.0106(5) 0.4312(2) 0.146(3) Uani 1 1 d . . . . .
H32 H 0.477095 -0.046903 0.422409 0.175 Uiso 1 1 calc R U . . .
C33 C 0.4587(3) 0.0346(7) 0.4070(2) 0.152(4) Uani 1 1 d . . . . .
C34 C 0.4688(4) 0.0934(6) 0.4117(3) 0.149(4) Uani 1 1 d . . . . .
C35 C 0.4218(4) 0.1229(6) 0.3786(3) 0.141(4) Uani 1 1 d . . . . .
C36 C 0.4105(4) 0.1766(6) 0.3719(3) 0.155(4) Uani 1 1 d . . . . .
H36 H 0.435089 0.203392 0.389111 0.186 Uiso 1 1 calc R U . . .
C37 C 0.3644(5) 0.1939(7) 0.3409(3) 0.186(6) Uani 1 1 d . . . . .
C38 C 0.3297(5) 0.1516(7) 0.3163(3) 0.164(5) Uani 1 1 d . . . . .
C39 C 0.3390(4) 0.0952(6) 0.3224(3) 0.165(5) Uani 1 1 d . . . . .
H39 H 0.314181 0.068137 0.305684 0.198 Uiso 1 1 calc R U . . .
C40 C 0.3868(4) 0.0804(6) 0.3545(3) 0.145(4) Uani 1 1 d . . . . .
C41 C 0.4080(3) 0.0255(7) 0.3715(3) 0.145(4) Uani 1 1 d . . . . .
C42 C 0.3838(4) -0.0256(8) 0.3555(3) 0.156(5) Uani 1 1 d . . . . .
C43 C 0.4005(5) -0.0780(8) 0.3721(5) 0.175(7) Uani 1 1 d . . . . .
C44 C 0.3360(4) -0.0306(5) 0.3195(3) 0.172(4) Uani 1 1 d . . . . .
C45 C 1.0171(4) 0.1159(5) 0.8255(2) 0.203(4) Uani 1 1 d D U . . .
H45A H 1.045242 0.145911 0.836943 0.243 Uiso 1 1 calc R U . . .
H45B H 1.037213 0.086548 0.814446 0.243 Uiso 1 1 calc R U . . .
C46 C 0.9967(4) 0.0906(5) 0.8610(3) 0.223(4) Uani 1 1 d D U . . .
H46 H 0.965545 0.062628 0.849297 0.268 Uiso 1 1 calc R U . . .
C47 C 1.0484(5) 0.0614(6) 0.8912(3) 0.249(4) Uani 1 1 d D U . . .
H47A H 1.083717 0.083701 0.894242 0.298 Uiso 1 1 calc R U . . .
H47B H 1.042136 0.058264 0.918658 0.298 Uiso 1 1 calc R U . . .
C48 C 1.0561(6) 0.0041(6) 0.8754(4) 0.285(5) Uani 1 1 d D U . . .
H48A H 1.066815 0.008995 0.849562 0.342 Uiso 1 1 calc R U . . .
H48B H 1.017975 -0.014464 0.867681 0.342 Uiso 1 1 calc R U . . .
C49 C 1.1004(7) -0.0368(8) 0.9036(5) 0.331(6) Uani 1 1 d D U . . .
H49A H 1.098014 -0.029596 0.931807 0.397 Uiso 1 1 calc R U . . .
H49B H 1.138529 -0.022457 0.903313 0.397 Uiso 1 1 calc R U . . .
C50 C 1.1056(8) -0.1024(8) 0.9010(6) 0.401(9) Uani 1 1 d D U . . .
H50A H 1.069726 -0.121950 0.886862 0.602 Uiso 1 1 d R U . . .
H50B H 1.120266 -0.115910 0.929522 0.602 Uiso 1 1 d R U . . .
H50C H 1.134226 -0.109430 0.886392 0.602 Uiso 1 1 d R U . . .
C51 C 0.9735(4) 0.1366(5) 0.8825(3) 0.239(4) Uani 1 1 d D U . . .
H51A H 0.945133 0.158402 0.860941 0.287 Uiso 1 1 calc R U . . .
H51B H 1.005845 0.162030 0.895721 0.287 Uiso 1 1 calc R U . . .
C52 C 0.9442(4) 0.1194(6) 0.9159(3) 0.274(6) Uani 1 1 d D U . . .
H52A H 0.907676 0.100402 0.902495 0.411 Uiso 1 1 calc R U . . .
H52B H 0.936772 0.152755 0.930209 0.411 Uiso 1 1 calc R U . . .
H52C H 0.969737 0.094134 0.935870 0.411 Uiso 1 1 calc R U . . .
C53 C 0.7888(4) 0.1596(5) 0.6534(3) 0.185(5) Uani 1 1 d D . . . .
H53A H 0.783793 0.162223 0.623341 0.222 Uiso 1 1 calc R U . . .
H53B H 0.819954 0.185784 0.667420 0.222 Uiso 1 1 calc R U . . .
C54 C 0.7334(5) 0.1798(5) 0.6609(3) 0.189(3) Uani 1 1 d D U . . .
H54 H 0.701661 0.153755 0.646300 0.227 Uiso 1 1 calc R U . . .
C55 C 0.7391(4) 0.1779(5) 0.7075(3) 0.185(3) Uani 1 1 d D U . . .
H55A H 0.751335 0.140017 0.718143 0.223 Uiso 1 1 calc R U . . .
H55B H 0.769549 0.204383 0.722255 0.223 Uiso 1 1 calc R U . . .
C56 C 0.6830(4) 0.1926(5) 0.7169(3) 0.218(4) Uani 1 1 d D U . . .
H56A H 0.650739 0.171714 0.697888 0.262 Uiso 1 1 calc R U . . .
H56B H 0.675087 0.232957 0.711951 0.262 Uiso 1 1 calc R U . . .
C57 C 0.6862(5) 0.1787(6) 0.7617(3) 0.234(4) Uani 1 1 d D U . . .
H57A H 0.721539 0.195281 0.780651 0.280 Uiso 1 1 calc R U . . .
H57B H 0.688504 0.137700 0.765611 0.280 Uiso 1 1 calc R U . . .
C58 C 0.6321(5) 0.2014(6) 0.7730(5) 0.306(6) Uani 1 1 d D U . . .
H58A H 0.634344 0.242158 0.775204 0.459 Uiso 1 1 calc R U . . .
H58B H 0.631254 0.185502 0.799464 0.459 Uiso 1 1 calc R U . . .
H58C H 0.596972 0.190744 0.751318 0.459 Uiso 1 1 calc R U . . .
C59 C 0.7174(5) 0.2389(5) 0.6428(4) 0.219(4) Uani 1 1 d D U . . .
H59A H 0.678682 0.247095 0.645355 0.262 Uiso 1 1 calc R U . . .
H59B H 0.712680 0.235895 0.612766 0.262 Uiso 1 1 calc R U . . .
C60 C 0.7544(6) 0.2921(5) 0.6580(4) 0.245(4) Uani 1 1 d D U . . .
H60A H 0.793283 0.278779 0.658722 0.294 Uiso 1 1 calc R U . . .
H60B H 0.755159 0.293521 0.687334 0.294 Uiso 1 1 calc R U . . .
C61 C 0.7586(7) 0.3570(5) 0.6478(5) 0.289(5) Uani 1 1 d D U . . .
H61A H 0.766017 0.355184 0.620631 0.347 Uiso 1 1 calc R U . . .
H61B H 0.717678 0.368552 0.641209 0.347 Uiso 1 1 calc R U . . .
C62 C 0.7897(7) 0.4115(6) 0.6655(5) 0.347(6) Uani 1 1 d D U . . .
H62A H 0.796158 0.409382 0.695766 0.416 Uiso 1 1 calc R U . . .
H62B H 0.828345 0.408862 0.661433 0.416 Uiso 1 1 calc R U . . .
C63 C 0.7694(9) 0.4711(6) 0.6534(6) 0.391(7) Uani 1 1 d D U . . .
H63A H 0.727105 0.465638 0.644059 0.469 Uiso 1 1 calc R U . . .
H63B H 0.779945 0.475218 0.627433 0.469 Uiso 1 1 calc R U . . .
C64 C 0.7732(6) 0.5340(5) 0.6684(4) 0.258(6) Uani 1 1 d D U . . .
H64A H 0.768424 0.538016 0.696038 0.387 Uiso 1 1 d R U . . .
H64B H 0.748034 0.560676 0.649478 0.387 Uiso 1 1 d R U . . .
H64C H 0.813454 0.541476 0.669888 0.387 Uiso 1 1 d R U . . .
C65 C 0.6986(4) 0.1102(5) 0.5690(3) 0.174(4) Uani 1 1 d D . . . .
H65A H 0.713248 0.134451 0.593553 0.209 Uiso 1 1 calc R U . . .
H65B H 0.656496 0.116905 0.558619 0.209 Uiso 1 1 calc R U . . .
C66 C 0.7233(7) 0.1333(7) 0.5365(5) 0.333(5) Uani 1 1 d D U . . .
H66 H 0.695260 0.114508 0.512500 0.399 Uiso 1 1 calc R U . . .
C67 C 0.7742(6) 0.0984(8) 0.5361(4) 0.335(5) Uani 1 1 d D U . . .
H67A H 0.764855 0.058575 0.538346 0.401 Uiso 1 1 calc R U . . .
H67B H 0.807172 0.108038 0.560360 0.401 Uiso 1 1 calc R U . . .
C68 C 0.7914(6) 0.1072(9) 0.4967(4) 0.358(5) Uani 1 1 d D U . . .
H68A H 0.765610 0.084447 0.474365 0.430 Uiso 1 1 calc R U . . .
H68B H 0.784709 0.146844 0.488393 0.430 Uiso 1 1 calc R U . . .
C69 C 0.8536(7) 0.0927(9) 0.4995(5) 0.401(6) Uani 1 1 d D U . . .
H69A H 0.862187 0.057038 0.514882 0.481 Uiso 1 1 calc R U . . .
H69B H 0.877967 0.121410 0.517473 0.481 Uiso 1 1 calc R U . . .
C70 C 0.8765(8) 0.0864(9) 0.4609(5) 0.406(6) Uani 1 1 d D U . . .
H70A H 0.848020 0.065182 0.439031 0.487 Uiso 1 1 calc R U . . .
H70B H 0.880558 0.123856 0.449740 0.487 Uiso 1 1 calc R U . . .
C71 C 0.9354(8) 0.0560(10) 0.4721(6) 0.423(7) Uani 1 1 d D U . . .
H71A H 0.932168 0.016444 0.479523 0.507 Uiso 1 1 calc R U . . .
H71B H 0.964866 0.075023 0.494613 0.507 Uiso 1 1 calc R U . . .
C72 C 0.9475(9) 0.0621(10) 0.4298(6) 0.442(9) Uani 1 1 d D U . . .
H72A H 0.938121 0.025614 0.416363 0.664 Uiso 1 1 d R U . . .
H72B H 0.988531 0.063174 0.445373 0.664 Uiso 1 1 d R U . . .
H72C H 0.938911 0.091454 0.408763 0.664 Uiso 1 1 d R U . . .
C73 C 0.7092(7) 0.1929(7) 0.5206(5) 0.337(6) Uani 1 1 d D U . . .
H73A H 0.728528 0.219904 0.542482 0.404 Uiso 1 1 calc R U . . .
H73B H 0.723358 0.199326 0.496423 0.404 Uiso 1 1 calc R U . . .
C74 C 0.6439(7) 0.2015(8) 0.5083(5) 0.351(6) Uani 1 1 d D U . . .
H74A H 0.624928 0.179289 0.483286 0.421 Uiso 1 1 calc R U . . .
H74B H 0.628687 0.189167 0.530914 0.421 Uiso 1 1 calc R U . . .
C75 C 0.6313(7) 0.2627(7) 0.4996(6) 0.372(7) Uani 1 1 d D U . . .
H75A H 0.646699 0.276185 0.477331 0.446 Uiso 1 1 calc R U . . .
H75B H 0.647444 0.285563 0.524719 0.446 Uiso 1 1 calc R U . . .
C76 C 0.5636(7) 0.2632(7) 0.4856(5) 0.370(9) Uani 1 1 d D U . . .
H76A H 0.549221 0.226200 0.475292 0.555 Uiso 1 1 d R U . . .
H76B H 0.546831 0.291270 0.464362 0.555 Uiso 1 1 d R U . . .
H76C H 0.552581 0.271610 0.510583 0.555 Uiso 1 1 d R U . . .
C77 C 0.5423(4) -0.1190(5) 0.4723(3) 0.183(4) Uani 1 1 d D U . . .
H77A H 0.500904 -0.115125 0.456879 0.219 Uiso 1 1 calc R U . . .
H77B H 0.543626 -0.137837 0.498619 0.219 Uiso 1 1 calc R U . . .
C78 C 0.5663(6) -0.1616(7) 0.447829 0.308(6) Uani 1 1 d D U . . .
H78 H 0.538785 -0.149489 0.420917 0.369 Uiso 1 1 calc R U . . .
C79 C 0.6172(8) -0.1386(7) 0.4366(6) 0.361(8) Uani 1 1 d D U . . .
H79A H 0.644854 -0.121482 0.461206 0.434 Uiso 1 1 calc R U . . .
H79B H 0.604480 -0.109684 0.414981 0.434 Uiso 1 1 calc R U . . .
C80 C 0.6465(9) -0.1878(10) 0.4204(8) 0.481(13) Uani 1 1 d D U . . .
C81 C 0.5445(8) -0.2229(8) 0.4414(7) 0.366(10) Uani 1 1 d D U . . .


_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 C6 1.708(15) . ?
Cl2 C5 1.712(15) . ?
Cl3 C37 1.679(16) . ?
Cl4 C38 1.737(12) . ?
S1 C14 1.805(10) . ?
S1 C17 1.703(15) . ?
S2 C16 1.689(13) . ?
S2 C19 1.707(10) . ?
S3 C26 1.685(12) . ?
S3 C29 1.758(9) . ?
S4 C28 1.697(11) . ?
S4 C31 1.737(11) . ?
F1 C21 1.383(13) . ?
F2 C22 1.326(12) . ?
O1 C2 1.235(13) . ?
O2 C34 1.218(10) . ?
N1 C11 1.166(15) . ?
N2 C12 1.19(3) . ?
N3 C18 1.359(12) . ?
N3 C25 1.317(13) . ?
N3 C53 1.453(8) . ?
N4 C24 1.369(12) . ?
N4 C27 1.379(12) . ?
N4 C65 1.466(11) . ?
N5 C43 1.183(18) . ?
N6 C44 1.163(9) . ?
C1 C2 1.476(17) . ?
C1 C9 1.433(19) . ?
C1 C13 1.280(17) . ?
C2 C3 1.411(17) . ?
C3 C4 1.391(9) . ?
C3 C8 1.389(9) . ?
C4 H4 0.9500 . ?
C4 C5 1.390(9) . ?
C5 C6 1.391(9) . ?
C6 C7 1.382(9) . ?
C7 H7 0.9500 . ?
C7 C8 1.399(9) . ?
C8 C9 1.500(18) . ?
C9 C10 1.304(16) . ?
C10 C11 1.34(2) . ?
C10 C12 1.41(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.472(18) . ?
C14 C15 1.421(17) . ?
C15 C16 1.431(16) . ?
C15 C45 1.474(12) . ?
C16 C17 1.457(13) . ?
C17 C18 1.424(16) . ?
C18 C19 1.305(17) . ?
C19 C20 1.433(16) . ?
C20 C21 1.357(15) . ?
C20 C25 1.453(15) . ?
C21 C22 1.418(16) . ?
C22 C23 1.475(16) . ?
C23 C24 1.362(16) . ?
C23 C26 1.451(14) . ?
C24 C25 1.385(14) . ?
C26 C27 1.351(13) . ?
C27 C28 1.451(12) . ?
C28 C29 1.378(12) . ?
C29 C30 1.430(11) . ?
C30 C31 1.402(13) . ?
C30 C77 1.525(13) . ?
C31 C32 1.397(10) . ?
C32 H32 0.9500 . ?
C32 C33 1.445(13) . ?
C33 C34 1.432(13) . ?
C33 C41 1.460(11) . ?
C34 C35 1.517(14) . ?
C35 C36 1.320(13) . ?
C35 C40 1.419(13) . ?
C36 H36 0.9500 . ?
C36 C37 1.353(12) . ?
C37 C38 1.419(15) . ?
C38 C39 1.376(14) . ?
C39 H39 0.9500 . ?
C39 C40 1.379(12) . ?
C40 C41 1.468(13) . ?
C41 C42 1.396(15) . ?
C42 C43 1.387(16) . ?
C42 C44 1.417(13) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C45 C46 1.554(8) . ?
C46 H46 1.0000 . ?
C46 C47 1.533(8) . ?
C46 C51 1.519(8) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.503(9) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C49 1.557(9) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.582(9) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9806 . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.560(8) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.520(8) . ?
C54 H54 1.0000 . ?
C54 C55 1.543(8) . ?
C54 C59 1.548(8) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C55 C56 1.530(8) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C57 1.535(8) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.570(8) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.556(8) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C60 C61 1.604(9) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.540(9) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C62 C63 1.527(9) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 C64 1.586(9) . ?
C64 H64A 0.9806 . ?
C64 H64B 0.9803 . ?
C64 H64C 0.9798 . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 C66 1.506(9) . ?
C66 H66 1.0000 . ?
C66 C67 1.495(9) . ?
C66 C73 1.531(9) . ?
C67 H67A 0.9900 . ?
C67 H67B 0.9900 . ?
C67 C68 1.528(9) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C68 C69 1.524(9) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C69 C70 1.574(9) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C70 C71 1.549(9) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C72 1.551(9) . ?
C72 H72A 0.9803 . ?
C72 H72B 0.9805 . ?
C72 H72C 0.9792 . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C73 C74 1.531(9) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C74 C75 1.507(9) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C75 C76 1.571(9) . ?
C76 H76A 0.9797 . ?
C76 H76B 0.9804 . ?
C76 H76C 0.9798 . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C77 C78 1.537(9) . ?
C78 H78 1.0000 . ?
C78 C79 1.503(9) . ?
C78 C81 1.553(9) . ?
C79 H79A 0.9900 . ?
C79 H79B 0.9900 . ?
C79 C80 1.558(9) . ?

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
C17 S1 C14 91.2(7) . . ?
C16 S2 C19 87.1(7) . . ?
C26 S3 C29 88.2(5) . . ?
C28 S4 C31 91.9(5) . . ?
C18 N3 C53 116.1(12) . . ?
C25 N3 C18 111.9(12) . . ?
C25 N3 C53 131.8(10) . . ?
C24 N4 C27 108.2(10) . . ?
C24 N4 C65 127.7(11) . . ?
C27 N4 C65 122.8(9) . . ?
C9 C1 C2 108.1(15) . . ?
C13 C1 C2 127.7(19) . . ?
C13 C1 C9 124.1(18) . . ?
O1 C2 C1 127.9(16) . . ?
O1 C2 C3 125.4(14) . . ?
C3 C2 C1 106.7(14) . . ?
C4 C3 C2 128.0(14) . . ?
C8 C3 C2 111.5(18) . . ?
C8 C3 C4 120.5(19) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.5(17) . . ?
C5 C4 H4 120.2 . . ?
C4 C5 Cl2 119.2(15) . . ?
C4 C5 C6 118.9(16) . . ?
C6 C5 Cl2 121.9(16) . . ?
C5 C6 Cl1 118.7(16) . . ?
C7 C6 Cl1 118.4(14) . . ?
C7 C6 C5 122.9(17) . . ?
C6 C7 H7 121.4 . . ?
C6 C7 C8 117.2(17) . . ?
C8 C7 H7 121.4 . . ?
C3 C8 C7 121.0(19) . . ?
C3 C8 C9 107.3(17) . . ?
C7 C8 C9 131.7(14) . . ?
C1 C9 C8 106.4(13) . . ?
C10 C9 C1 134.5(19) . . ?
C10 C9 C8 119.1(17) . . ?
C9 C10 C11 131(2) . . ?
C9 C10 C12 120.5(18) . . ?
C11 C10 C12 108.4(13) . . ?
N1 C11 C10 177(2) . . ?
N2 C12 C10 177(2) . . ?
C1 C13 H13 111.5 . . ?
C1 C13 C14 137.0(18) . . ?
C14 C13 H13 111.5 . . ?
C13 C14 S1 122.5(12) . . ?
C15 C14 S1 111.3(12) . . ?
C15 C14 C13 126.0(13) . . ?
C14 C15 C16 112.4(11) . . ?
C14 C15 C45 125.0(13) . . ?
C16 C15 C45 122.6(14) . . ?
C15 C16 S2 133.2(10) . . ?
C15 C16 C17 111.5(13) . . ?
C17 C16 S2 115.1(9) . . ?
C16 C17 S1 113.5(9) . . ?
C18 C17 S1 139.1(10) . . ?
C18 C17 C16 107.4(13) . . ?
N3 C18 C17 136.0(14) . . ?
C19 C18 N3 112.6(15) . . ?
C19 C18 C17 111.3(11) . . ?
C18 C19 S2 119.1(12) . . ?
C18 C19 C20 103.5(12) . . ?
C20 C19 S2 137.3(13) . . ?
C19 C20 C25 109.2(13) . . ?
C21 C20 C19 130.0(14) . . ?
C21 C20 C25 120.8(13) . . ?
F1 C21 C22 115.5(15) . . ?
C20 C21 F1 120.2(13) . . ?
C20 C21 C22 124.3(14) . . ?
F2 C22 C21 126.2(13) . . ?
F2 C22 C23 122.7(12) . . ?
C21 C22 C23 111.1(13) . . ?
C24 C23 C22 126.9(13) . . ?
C24 C23 C26 112.4(12) . . ?
C26 C23 C22 120.7(15) . . ?
N4 C24 C25 136.3(14) . . ?
C23 C24 N4 105.3(11) . . ?
C23 C24 C25 118.1(12) . . ?
N3 C25 C20 102.8(10) . . ?
N3 C25 C24 138.6(13) . . ?
C24 C25 C20 118.6(14) . . ?
C23 C26 S3 144.0(12) . . ?
C27 C26 S3 115.0(9) . . ?
C27 C26 C23 100.9(12) . . ?
N4 C27 C28 132.4(12) . . ?
C26 C27 N4 113.1(9) . . ?
C26 C27 C28 114.4(12) . . ?
C27 C28 S4 140.6(10) . . ?
C29 C28 S4 113.2(7) . . ?
C29 C28 C27 106.2(11) . . ?
C28 C29 S3 116.3(8) . . ?
C28 C29 C30 112.2(11) . . ?
C30 C29 S3 131.6(11) . . ?
C29 C30 C77 120.0(12) . . ?
C31 C30 C29 111.7(11) . . ?
C31 C30 C77 128.4(9) . . ?
C30 C31 S4 111.1(7) . . ?
C32 C31 S4 129.6(9) . . ?
C32 C31 C30 119.2(10) . . ?
C31 C32 H32 114.9 . . ?
C31 C32 C33 130.1(10) . . ?
C33 C32 H32 114.9 . . ?
C32 C33 C41 122.8(13) . . ?
C34 C33 C32 128.9(10) . . ?
C34 C33 C41 108.2(12) . . ?
O2 C34 C33 125.6(12) . . ?
O2 C34 C35 126.4(12) . . ?
C33 C34 C35 108.1(10) . . ?
C36 C35 C34 130.8(12) . . ?
C36 C35 C40 122.8(11) . . ?
C40 C35 C34 106.4(11) . . ?
C35 C36 H36 119.5 . . ?
C35 C36 C37 120.9(13) . . ?
C37 C36 H36 119.5 . . ?
C36 C37 Cl3 121.9(13) . . ?
C36 C37 C38 116.5(14) . . ?
C38 C37 Cl3 121.5(10) . . ?
C37 C38 Cl4 119.0(12) . . ?
C39 C38 Cl4 116.1(11) . . ?
C39 C38 C37 124.8(13) . . ?
C38 C39 H39 122.2 . . ?
C38 C39 C40 115.6(12) . . ?
C40 C39 H39 122.2 . . ?
C35 C40 C41 109.7(10) . . ?
C39 C40 C35 119.3(12) . . ?
C39 C40 C41 130.8(12) . . ?
C33 C41 C40 107.6(11) . . ?
C42 C41 C33 127.2(13) . . ?
C42 C41 C40 125.2(10) . . ?
C41 C42 C44 123.4(13) . . ?
C43 C42 C41 126.7(11) . . ?
C43 C42 C44 109.8(13) . . ?
N5 C43 C42 176.9(18) . . ?
N6 C44 C42 178.5(13) . . ?
C15 C45 H45A 108.8 . . ?
C15 C45 H45B 108.8 . . ?
C15 C45 C46 114.0(8) . . ?
H45A C45 H45B 107.7 . . ?
C46 C45 H45A 108.8 . . ?
C46 C45 H45B 108.8 . . ?
C45 C46 H46 109.4 . . ?
C47 C46 C45 107.9(8) . . ?
C47 C46 H46 109.4 . . ?
C51 C46 C45 109.6(9) . . ?
C51 C46 H46 109.4 . . ?
C51 C46 C47 111.1(9) . . ?
C46 C47 H47A 109.6 . . ?
C46 C47 H47B 109.6 . . ?
H47A C47 H47B 108.2 . . ?
C48 C47 C46 110.1(11) . . ?
C48 C47 H47A 109.6 . . ?
C48 C47 H47B 109.6 . . ?
C47 C48 H48A 107.4 . . ?
C47 C48 H48B 107.4 . . ?
C47 C48 C49 119.5(13) . . ?
H48A C48 H48B 107.0 . . ?
C49 C48 H48A 107.4 . . ?
C49 C48 H48B 107.4 . . ?
C48 C49 H49A 104.7 . . ?
C48 C49 H49B 104.7 . . ?
C48 C49 C50 130.1(17) . . ?
H49A C49 H49B 105.7 . . ?
C50 C49 H49A 104.7 . . ?
C50 C49 H49B 104.7 . . ?
C49 C50 H50A 115.4 . . ?
C49 C50 H50B 106.6 . . ?
C49 C50 H50C 106.2 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.4 . . ?
H50B C50 H50C 109.6 . . ?
C46 C51 H51A 107.8 . . ?
C46 C51 H51B 107.8 . . ?
C46 C51 C52 117.9(10) . . ?
H51A C51 H51B 107.2 . . ?
C52 C51 H51A 107.8 . . ?
C52 C51 H51B 107.8 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
N3 C53 H53A 107.9 . . ?
N3 C53 H53B 107.9 . . ?
N3 C53 C54 117.5(9) . . ?
H53A C53 H53B 107.2 . . ?
C54 C53 H53A 107.9 . . ?
C54 C53 H53B 107.9 . . ?
C53 C54 H54 108.0 . . ?
C53 C54 C55 110.3(8) . . ?
C53 C54 C59 110.8(10) . . ?
C55 C54 H54 108.0 . . ?
C55 C54 C59 111.6(10) . . ?
C59 C54 H54 108.0 . . ?
C54 C55 H55A 109.0 . . ?
C54 C55 H55B 109.0 . . ?
H55A C55 H55B 107.8 . . ?
C56 C55 C54 113.0(8) . . ?
C56 C55 H55A 109.0 . . ?
C56 C55 H55B 109.0 . . ?
C55 C56 H56A 109.3 . . ?
C55 C56 H56B 109.3 . . ?
C55 C56 C57 111.7(9) . . ?
H56A C56 H56B 107.9 . . ?
C57 C56 H56A 109.3 . . ?
C57 C56 H56B 109.3 . . ?
C56 C57 H57A 109.4 . . ?
C56 C57 H57B 109.4 . . ?
C56 C57 C58 111.4(10) . . ?
H57A C57 H57B 108.0 . . ?
C58 C57 H57A 109.4 . . ?
C58 C57 H57B 109.4 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C54 C59 H59A 106.2 . . ?
C54 C59 H59B 106.2 . . ?
C54 C59 C60 124.5(11) . . ?
H59A C59 H59B 106.4 . . ?
C60 C59 H59A 106.2 . . ?
C60 C59 H59B 106.2 . . ?
C59 C60 H60A 101.4 . . ?
C59 C60 H60B 101.4 . . ?
C59 C60 C61 142.3(13) . . ?
H60A C60 H60B 104.6 . . ?
C61 C60 H60A 101.4 . . ?
C61 C60 H60B 101.4 . . ?
C60 C61 H61A 101.3 . . ?
C60 C61 H61B 101.3 . . ?
H61A C61 H61B 104.5 . . ?
C62 C61 C60 142.6(14) . . ?
C62 C61 H61A 101.3 . . ?
C62 C61 H61B 101.3 . . ?
C61 C62 H62A 105.5 . . ?
C61 C62 H62B 105.5 . . ?
H62A C62 H62B 106.1 . . ?
C63 C62 C61 127.3(13) . . ?
C63 C62 H62A 105.5 . . ?
C63 C62 H62B 105.5 . . ?
C62 C63 H63A 100.6 . . ?
C62 C63 H63B 100.6 . . ?
C62 C63 C64 145.0(16) . . ?
H63A C63 H63B 104.3 . . ?
C64 C63 H63A 100.6 . . ?
C64 C63 H63B 100.6 . . ?
C63 C64 H64A 112.8 . . ?
C63 C64 H64B 116.3 . . ?
C63 C64 H64C 98.7 . . ?
H64A C64 H64B 109.4 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
N4 C65 H65A 105.9 . . ?
N4 C65 H65B 105.9 . . ?
N4 C65 C66 125.6(11) . . ?
H65A C65 H65B 106.2 . . ?
C66 C65 H65A 105.9 . . ?
C66 C65 H65B 105.9 . . ?
C65 C66 H66 96.1 . . ?
C65 C66 C73 120.3(13) . . ?
C67 C66 C65 108.2(11) . . ?
C67 C66 H66 96.1 . . ?
C67 C66 C73 128.1(13) . . ?
C73 C66 H66 96.1 . . ?
C66 C67 H67A 109.2 . . ?
C66 C67 H67B 109.2 . . ?
C66 C67 C68 112.0(12) . . ?
H67A C67 H67B 107.9 . . ?
C68 C67 H67A 109.2 . . ?
C68 C67 H67B 109.2 . . ?
C67 C68 H68A 108.3 . . ?
C67 C68 H68B 108.3 . . ?
H68A C68 H68B 107.4 . . ?
C69 C68 C67 115.9(13) . . ?
C69 C68 H68A 108.3 . . ?
C69 C68 H68B 108.3 . . ?
C68 C69 H69A 106.4 . . ?
C68 C69 H69B 106.4 . . ?
C68 C69 C70 123.8(14) . . ?
H69A C69 H69B 106.4 . . ?
C70 C69 H69A 106.4 . . ?
C70 C69 H69B 106.4 . . ?
C69 C70 H70A 109.3 . . ?
C69 C70 H70B 109.3 . . ?
H70A C70 H70B 107.9 . . ?
C71 C70 C69 111.8(15) . . ?
C71 C70 H70A 109.3 . . ?
C71 C70 H70B 109.3 . . ?
C70 C71 H71A 112.1 . . ?
C70 C71 H71B 112.1 . . ?
C70 C71 C72 98.3(14) . . ?
H71A C71 H71B 109.7 . . ?
C72 C71 H71A 112.1 . . ?
C72 C71 H71B 112.1 . . ?
C71 C72 H72A 105.3 . . ?
C71 C72 H72B 87.0 . . ?
C71 C72 H72C 133.0 . . ?
H72A C72 H72B 109.4 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C66 C73 H73A 109.9 . . ?
C66 C73 H73B 109.9 . . ?
H73A C73 H73B 108.3 . . ?
C74 C73 C66 109.1(14) . . ?
C74 C73 H73A 109.9 . . ?
C74 C73 H73B 109.9 . . ?
C73 C74 H74A 110.0 . . ?
C73 C74 H74B 110.0 . . ?
H74A C74 H74B 108.4 . . ?
C75 C74 C73 108.5(15) . . ?
C75 C74 H74A 110.0 . . ?
C75 C74 H74B 110.0 . . ?
C74 C75 H75A 111.5 . . ?
C74 C75 H75B 111.5 . . ?
C74 C75 C76 101.5(11) . . ?
H75A C75 H75B 109.3 . . ?
C76 C75 H75A 111.5 . . ?
C76 C75 H75B 111.5 . . ?
C75 C76 H76A 109.3 . . ?
C75 C76 H76B 113.3 . . ?
C75 C76 H76C 105.7 . . ?
H76A C76 H76B 109.4 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C30 C77 H77A 105.3 . . ?
C30 C77 H77B 105.3 . . ?
C30 C77 C78 127.9(11) . . ?
H77A C77 H77B 106.0 . . ?
C78 C77 H77A 105.3 . . ?
C78 C77 H77B 105.3 . . ?
C77 C78 H78 92.3 . . ?
C77 C78 C81 122.5(13) . . ?
C79 C78 C77 111.4(12) . . ?
C79 C78 H78 92.3 . . ?
C79 C78 C81 125.7(12) . . ?
C81 C78 H78 92.3 . . ?
C78 C79 H79A 110.1 . . ?
C78 C79 H79B 110.1 . . ?
C78 C79 C80 107.9(11) . . ?
H79A C79 H79B 108.4 . . ?
C80 C79 H79A 110.1 . . ?
C80 C79 H79B 110.1 . . ?

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
Cl1 C6 C7 C8 178.3(8) . . . . ?
Cl2 C5 C6 Cl1 1.0(13) . . . . ?
Cl2 C5 C6 C7 -179.5(10) . . . . ?
Cl3 C37 C38 Cl4 -2.3(12) . . . . ?
Cl3 C37 C38 C39 -179.6(9) . . . . ?
Cl4 C38 C39 C40 -179.0(5) . . . . ?
S1 C14 C15 C16 -3.3(12) . . . . ?
S1 C14 C15 C45 178.6(7) . . . . ?
S1 C17 C18 N3 2(2) . . . . ?
S1 C17 C18 C19 178.7(9) . . . . ?
S2 C16 C17 S1 -178.1(4) . . . . ?
S2 C16 C17 C18 0.8(9) . . . . ?
S2 C19 C20 C21 6(2) . . . . ?
S2 C19 C20 C25 -176.0(9) . . . . ?
S3 C26 C27 N4 177.0(5) . . . . ?
S3 C26 C27 C28 0.1(10) . . . . ?
S3 C29 C30 C31 179.1(6) . . . . ?
S3 C29 C30 C77 -1.7(12) . . . . ?
S4 C28 C29 S3 -178.8(3) . . . . ?
S4 C28 C29 C30 -0.2(10) . . . . ?
S4 C31 C32 C33 -0.4(12) . . . . ?
F1 C21 C22 F2 0.9(15) . . . . ?
F1 C21 C22 C23 -179.8(8) . . . . ?
F2 C22 C23 C24 -177.7(12) . . . . ?
F2 C22 C23 C26 -1.2(15) . . . . ?
O1 C2 C3 C4 0.4(19) . . . . ?
O1 C2 C3 C8 -179.6(8) . . . . ?
O2 C34 C35 C36 -5.0(16) . . . . ?
O2 C34 C35 C40 177.6(8) . . . . ?
N3 C18 C19 S2 176.0(5) . . . . ?
N3 C18 C19 C20 -1.1(13) . . . . ?
N3 C53 C54 C55 59.1(12) . . . . ?
N3 C53 C54 C59 -176.9(9) . . . . ?
N4 C24 C25 N3 -5(2) . . . . ?
N4 C24 C25 C20 177.6(10) . . . . ?
N4 C27 C28 S4 1.2(15) . . . . ?
N4 C27 C28 C29 -175.5(8) . . . . ?
N4 C65 C66 C67 -24(2) . . . . ?
N4 C65 C66 C73 175.4(13) . . . . ?
C1 C2 C3 C4 179.1(11) . . . . ?
C1 C2 C3 C8 -0.9(13) . . . . ?
C1 C9 C10 C11 -176.6(14) . . . . ?
C1 C9 C10 C12 6(2) . . . . ?
C1 C13 C14 S1 4(3) . . . . ?
C1 C13 C14 C15 178.5(19) . . . . ?
C2 C1 C9 C8 1.3(13) . . . . ?
C2 C1 C9 C10 179.2(13) . . . . ?
C2 C1 C13 C14 1(3) . . . . ?
C2 C3 C4 C5 -179.2(11) . . . . ?
C2 C3 C8 C7 179.4(10) . . . . ?
C2 C3 C8 C9 1.7(13) . . . . ?
C3 C4 C5 Cl2 179.7(8) . . . . ?
C3 C4 C5 C6 -1.2(18) . . . . ?
C3 C8 C9 C1 -1.8(13) . . . . ?
C3 C8 C9 C10 179.9(10) . . . . ?
C4 C3 C8 C7 -0.6(17) . . . . ?
C4 C3 C8 C9 -178.3(10) . . . . ?
C4 C5 C6 Cl1 -178.0(9) . . . . ?
C4 C5 C6 C7 1.4(19) . . . . ?
C5 C6 C7 C8 -1(2) . . . . ?
C6 C7 C8 C3 0.8(18) . . . . ?
C6 C7 C8 C9 177.8(12) . . . . ?
C7 C8 C9 C1 -179.1(12) . . . . ?
C7 C8 C9 C10 3(2) . . . . ?
C8 C3 C4 C5 0.8(17) . . . . ?
C8 C9 C10 C11 1(2) . . . . ?
C8 C9 C10 C12 -176.6(14) . . . . ?
C9 C1 C2 O1 178.3(10) . . . . ?
C9 C1 C2 C3 -0.3(13) . . . . ?
C9 C1 C13 C14 178.1(10) . . . . ?
C13 C1 C2 O1 -4(2) . . . . ?
C13 C1 C2 C3 177.5(16) . . . . ?
C13 C1 C9 C8 -176.6(15) . . . . ?
C13 C1 C9 C10 1(3) . . . . ?
C13 C14 C15 C16 -178.0(9) . . . . ?
C13 C14 C15 C45 4.0(19) . . . . ?
C14 S1 C17 C16 0.0(7) . . . . ?
C14 S1 C17 C18 -178.3(11) . . . . ?
C14 C15 C16 S2 178.5(8) . . . . ?
C14 C15 C16 C17 3.3(12) . . . . ?
C14 C15 C45 C46 105.6(14) . . . . ?
C15 C16 C17 S1 -1.9(9) . . . . ?
C15 C16 C17 C18 176.9(8) . . . . ?
C15 C45 C46 C47 172.2(12) . . . . ?
C15 C45 C46 C51 -66.7(13) . . . . ?
C16 S2 C19 C18 1.6(10) . . . . ?
C16 S2 C19 C20 177.4(12) . . . . ?
C16 C15 C45 C46 -72.3(13) . . . . ?
C16 C17 C18 N3 -176.2(10) . . . . ?
C16 C17 C18 C19 0.3(12) . . . . ?
C17 S1 C14 C13 176.7(9) . . . . ?
C17 S1 C14 C15 1.9(9) . . . . ?
C17 C18 C19 S2 -1.4(14) . . . . ?
C17 C18 C19 C20 -178.5(7) . . . . ?
C18 N3 C25 C20 -1.3(11) . . . . ?
C18 N3 C25 C24 -179.0(11) . . . . ?
C18 N3 C53 C54 -101.9(10) . . . . ?
C18 C19 C20 C21 -178.0(13) . . . . ?
C18 C19 C20 C25 0.3(13) . . . . ?
C19 S2 C16 C15 -176.3(10) . . . . ?
C19 S2 C16 C17 -1.3(7) . . . . ?
C19 C20 C21 F1 -2(2) . . . . ?
C19 C20 C21 C22 178.4(9) . . . . ?
C19 C20 C25 N3 0.6(11) . . . . ?
C19 C20 C25 C24 178.9(9) . . . . ?
C20 C21 C22 F2 -179.6(12) . . . . ?
C20 C21 C22 C23 -0.3(15) . . . . ?
C21 C20 C25 N3 179.1(11) . . . . ?
C21 C20 C25 C24 -2.6(16) . . . . ?
C21 C22 C23 C24 2.9(16) . . . . ?
C21 C22 C23 C26 179.4(8) . . . . ?
C22 C23 C24 N4 179.8(8) . . . . ?
C22 C23 C24 C25 -5.4(19) . . . . ?
C22 C23 C26 S3 6.0(17) . . . . ?
C22 C23 C26 C27 -179.1(8) . . . . ?
C23 C24 C25 N3 -177.6(12) . . . . ?
C23 C24 C25 C20 4.9(16) . . . . ?
C23 C26 C27 N4 0.3(9) . . . . ?
C23 C26 C27 C28 -176.6(7) . . . . ?
C24 N4 C27 C26 1.6(10) . . . . ?
C24 N4 C27 C28 177.8(8) . . . . ?
C24 N4 C65 C66 90.4(15) . . . . ?
C24 C23 C26 S3 -177.0(9) . . . . ?
C24 C23 C26 C27 -2.1(12) . . . . ?
C25 N3 C18 C17 178.1(11) . . . . ?
C25 N3 C18 C19 1.6(14) . . . . ?
C25 N3 C53 C54 73.5(13) . . . . ?
C25 C20 C21 F1 179.8(7) . . . . ?
C25 C20 C21 C22 0.3(19) . . . . ?
C26 S3 C29 C28 1.0(7) . . . . ?
C26 S3 C29 C30 -177.3(8) . . . . ?
C26 C23 C24 N4 3.1(13) . . . . ?
C26 C23 C24 C25 177.9(7) . . . . ?
C26 C27 C28 S4 177.3(8) . . . . ?
C26 C27 C28 C29 0.6(10) . . . . ?
C27 N4 C24 C23 -2.8(12) . . . . ?
C27 N4 C24 C25 -176.1(11) . . . . ?
C27 N4 C65 C66 -74.7(14) . . . . ?
C27 C28 C29 S3 -1.1(9) . . . . ?
C27 C28 C29 C30 177.5(6) . . . . ?
C28 S4 C31 C30 0.7(6) . . . . ?
C28 S4 C31 C32 179.6(7) . . . . ?
C28 C29 C30 C31 0.7(10) . . . . ?
C28 C29 C30 C77 180.0(8) . . . . ?
C29 S3 C26 C23 173.9(11) . . . . ?
C29 S3 C26 C27 -0.6(7) . . . . ?
C29 C30 C31 S4 -0.9(8) . . . . ?
C29 C30 C31 C32 -179.9(6) . . . . ?
C29 C30 C77 C78 -79.1(12) . . . . ?
C30 C31 C32 C33 178.3(7) . . . . ?
C30 C77 C78 C79 1.2(15) . . . . ?
C30 C77 C78 C81 173.6(13) . . . . ?
C31 S4 C28 C27 -176.9(9) . . . . ?
C31 S4 C28 C29 -0.3(7) . . . . ?
C31 C30 C77 C78 100.0(12) . . . . ?
C31 C32 C33 C34 0.7(14) . . . . ?
C31 C32 C33 C41 179.5(7) . . . . ?
C32 C33 C34 O2 0.7(15) . . . . ?
C32 C33 C34 C35 -179.5(7) . . . . ?
C32 C33 C41 C40 -179.4(7) . . . . ?
C32 C33 C41 C42 -0.3(13) . . . . ?
C33 C34 C35 C36 175.2(10) . . . . ?
C33 C34 C35 C40 -2.2(9) . . . . ?
C33 C41 C42 C43 5.3(16) . . . . ?
C33 C41 C42 C44 -176.7(7) . . . . ?
C34 C33 C41 C40 -0.4(9) . . . . ?
C34 C33 C41 C42 178.7(8) . . . . ?
C34 C35 C36 C37 -177.6(7) . . . . ?
C34 C35 C40 C39 178.0(7) . . . . ?
C34 C35 C40 C41 2.0(9) . . . . ?
C35 C36 C37 Cl3 -179.2(7) . . . . ?
C35 C36 C37 C38 -0.4(13) . . . . ?
C35 C40 C41 C33 -1.1(9) . . . . ?
C35 C40 C41 C42 179.9(8) . . . . ?
C36 C35 C40 C39 0.4(13) . . . . ?
C36 C35 C40 C41 -175.7(8) . . . . ?
C36 C37 C38 Cl4 178.8(6) . . . . ?
C36 C37 C38 C39 1.5(16) . . . . ?
C37 C38 C39 C40 -1.7(16) . . . . ?
C38 C39 C40 C35 0.7(13) . . . . ?
C38 C39 C40 C41 175.8(9) . . . . ?
C39 C40 C41 C33 -176.5(8) . . . . ?
C39 C40 C41 C42 4.4(14) . . . . ?
C40 C35 C36 C37 -0.5(15) . . . . ?
C40 C41 C42 C43 -175.8(10) . . . . ?
C40 C41 C42 C44 2.2(14) . . . . ?
C41 C33 C34 O2 -178.2(8) . . . . ?
C41 C33 C34 C35 1.6(9) . . . . ?
C45 C15 C16 S2 -3.3(15) . . . . ?
C45 C15 C16 C17 -178.5(8) . . . . ?
C45 C46 C47 C48 -81.8(14) . . . . ?
C45 C46 C51 C52 173.1(8) . . . . ?
C46 C47 C48 C49 -171.5(12) . . . . ?
C47 C46 C51 C52 -67.7(13) . . . . ?
C47 C48 C49 C50 161.0(19) . . . . ?
C51 C46 C47 C48 157.9(11) . . . . ?
C53 N3 C18 C17 -5.7(16) . . . . ?
C53 N3 C18 C19 177.9(9) . . . . ?
C53 N3 C25 C20 -176.7(9) . . . . ?
C53 N3 C25 C24 6(2) . . . . ?
C53 C54 C55 C56 -174.8(10) . . . . ?
C53 C54 C59 C60 -63.9(14) . . . . ?
C54 C55 C56 C57 168.0(11) . . . . ?
C54 C59 C60 C61 174.0(16) . . . . ?
C55 C54 C59 C60 59.3(15) . . . . ?
C55 C56 C57 C58 172.1(11) . . . . ?
C59 C54 C55 C56 61.7(13) . . . . ?
C59 C60 C61 C62 169(2) . . . . ?
C60 C61 C62 C63 -158(2) . . . . ?
C61 C62 C63 C64 154(2) . . . . ?
C65 N4 C24 C23 -169.7(9) . . . . ?
C65 N4 C24 C25 17.0(18) . . . . ?
C65 N4 C27 C26 169.3(8) . . . . ?
C65 N4 C27 C28 -14.5(13) . . . . ?
C65 C66 C67 C68 163.3(14) . . . . ?
C65 C66 C73 C74 -50(2) . . . . ?
C66 C67 C68 C69 157.3(18) . . . . ?
C66 C73 C74 C75 170.5(15) . . . . ?
C67 C66 C73 C74 153.2(19) . . . . ?
C67 C68 C69 C70 166.5(19) . . . . ?
C68 C69 C70 C71 -164(2) . . . . ?
C69 C70 C71 C72 -174.8(18) . . . . ?
C73 C66 C67 C68 -38(3) . . . . ?
C73 C74 C75 C76 177.5(14) . . . . ?
C77 C30 C31 S4 179.9(7) . . . . ?
C77 C30 C31 C32 0.9(13) . . . . ?
C77 C78 C79 C80 168.3(14) . . . . ?
C81 C78 C79 C80 -4(2) . . . . ?

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 4.744
_oxdiff_exptl_absorpt_empirical_full_min 0.451
# start Validation Reply Form
_vrf_PLAT026_tx151183_auto_sq    
;
PROBLEM: Ratio Observed / Unique Reflections (too) Low ..        34% Check 
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT230_tx151183_auto_sq    
;
PROBLEM: Hirshfeld Test Diff for    C23      --C24      .        7.4 s.u.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT241_tx151183_auto_sq    
;
PROBLEM: High   'MainMol' Ueq as Compared to Neighbors of        C63 Check 
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled.
;
_vrf_PLAT242_tx151183_auto_sq    
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C65 Check 
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled.
;
_vrf_PLAT315_tx151183_auto_sq    
;
PROBLEM: Singly Bonded Carbon Detected (H-atoms Missing).        C80 Check 
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled, and adding hydrogen atoms proved to be futile.
;
_vrf_PLAT340_tx151183_auto_sq    
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.02039 Ang.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT410_tx151183_auto_sq    
;
PROBLEM: Short Intra H...H Contact  H53A     ..H65A     .       1.84 Ang.  
RESPONSE: These hydrogen positions are placed at ideal positions on the alkyl chains, which show disorder and modeling is not helpful.
;
# end Validation Reply Form
####################################################################### 
# 
# 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_tx14797_auto_sq
_audit_block_doi                 10.5517/ccdc.csd.cc2jbcv3
_database_code_depnum_ccdc_archive 'CCDC 2333675'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/d4ee02467b 2024
loop_
_audit_author_name
_audit_author_address
'Yufei Gong'
;University of Chinese Academy of Sciences
China
;
_audit_update_record             
;
2024-07-10 deposited with the CCDC.	2024-08-20 downloaded from the CCDC.
;
_audit_creation_date             2024-07-10
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C84 H86 Cl4 F N6 O2 S4, 0.125[], 0.125[]'
_chemical_formula_sum            'C84 H88 Cl4 F N6 O2 S4'
_chemical_formula_weight         1502.64
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHNOFClS
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.4208(12)
_cell_length_b                   23.6514(17)
_cell_length_c                   33.9562(15)
_cell_angle_alpha                90
_cell_angle_beta                 107.330(5)
_cell_angle_gamma                90
_cell_volume                     18722.3(19)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    7607
_cell_measurement_temperature    169.99(10)
_cell_measurement_theta_max      73.6900
_cell_measurement_theta_min      2.6400
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.333
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.09340
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.96a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.066
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             6328
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0695
_diffrn_reflns_av_unetI/netI     0.0442
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            60711
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         67.998
_diffrn_reflns_theta_min         2.661
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      169.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -14.00  19.00   0.50    4.00    --  -46.41  35.00-150.00   66
  2  ω   -120.00 -32.00   0.50    4.00    --  -46.41 -35.00  52.00  176
  3  ω     37.00 108.00   0.50    4.00    --   46.41  35.00-150.00  142
  4  ω    -17.00   9.00   0.50    4.00    --   46.41 -35.00  52.00   52
  5  ω   -171.00 -98.00   0.50   20.00    -- -104.50 -35.00  52.00  146
  6  ω    146.00 175.00   0.50   20.00    --  108.85  35.00-150.00   58
  7  ω    -39.00  22.00   0.50    4.00    --  -46.41  38.00   0.00  122
  8  ω    -21.00  28.00   0.50    4.00    --  -46.41  19.00-180.00   98
  9  ω   -104.00 -78.00   0.50   20.00    -- -104.50 125.00-150.00   52
 10  ω    -67.00 -31.00   0.50   20.00    -- -104.50  61.00   0.00   72
 11  ω    -63.00 -35.00   0.50   20.00    -- -104.50 125.00-150.00   56
 12  ω    -67.00 -31.00   0.50   20.00    -- -104.50  61.00-150.00   72
 13  ω    -67.00 -39.00   0.50   20.00    -- -104.50  61.00-180.00   56
 14  ω    -66.00 -32.00   0.50   20.00    -- -104.50  61.00 -60.00   68
 15  ω   -101.00 -33.00   0.50   20.00    -- -104.50  77.00 120.00  136
 16  ω    -66.00 -32.00   0.50   20.00    -- -104.50  61.00-120.00   68
 17  ω    -68.00 -43.00   0.50   20.00    -- -104.50  61.00  60.00   50
 18  ω    -62.00 -35.00   0.50   20.00    -- -104.50  61.00 -30.00   54
 19  ω    -66.00 -32.00   0.50   20.00    -- -104.50  61.00  30.00   68
 20  ω     83.00 109.00   0.50   20.00    --  108.85 -77.00-150.00   52
 21  ω     39.00  66.00   0.50   20.00    --  108.85 -77.00-150.00   54
 22  ω     36.00  75.00   0.50   20.00    --  108.85 -61.00  60.00   78
 23  ω    150.00 176.00   0.50   20.00    --  108.85 125.00  60.00   52
 24  ω     60.00 108.00   0.50   20.00    --  108.85 -77.00  90.00   96
 25  ω     41.00  66.00   0.50   20.00    --  108.85 -61.00 150.00   50
 26  ω     81.00 111.00   0.50   20.00    --  108.85 125.00  60.00   60
 27  ω     36.00  61.00   0.50   20.00    --  108.85 -61.00 -90.00   50
 28  ω    118.00 165.00   0.50   20.00    --  108.85  15.00 -30.00   94
 29  ω     40.00  72.00   0.50   20.00    --  108.85 -61.00  30.00   64
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0428468000
_diffrn_orient_matrix_UB_12      -0.0191014000
_diffrn_orient_matrix_UB_13      -0.0410987000
_diffrn_orient_matrix_UB_21      0.0409164000
_diffrn_orient_matrix_UB_22      0.0219232000
_diffrn_orient_matrix_UB_23      -0.0234575000
_diffrn_orient_matrix_UB_31      0.0294451000
_diffrn_orient_matrix_UB_32      -0.0581811000
_diffrn_orient_matrix_UB_33      0.0045859000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'PhotonJet R (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6582
_reflns_number_total             16839
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.379
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.063
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     910
_refine_ls_number_reflns         16839
_refine_ls_number_restraints     240
_refine_ls_R_factor_all          0.2094
_refine_ls_R_factor_gt           0.1256
_refine_ls_restrained_S_all      1.090
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0014P)²+95.7560P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2311
_refine_ls_wR_factor_ref         0.2651
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C47-C46 = C48-C47 = C49-C48 = C51-C50 = C52-C51 = C53-C52 = C55-C54 = C62-C55
 = C63-C62 = C64-C63 = C65-C64 = C56-C55 = C57-C56 = C58-C57 = C59-C58 = C60-
 C59 = C61-C60 = C50-C47 = C68-C67 = C69-C68 = C70-C69 = C71-C70 = C72-C71 =
 C73-C67 = C74-C73 = C75-C74 = C76-C75 = C78-C77 = C81-C78 = C82-C81 = C83-C82 =
  C84-C83 = C79-C78 = C80-C79
 1.54 with sigma of 0.01
 H66A-H54A
 2.1 with sigma of 0.01
 C47-C49
 2.5 with sigma of 0.02
 C46-C50
 2.5 with sigma of 0.02
3. Rigid bond restraints
 C50, C47
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C50, C51
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C52, C53
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C71, C72
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C75, C76
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
C46 \\sim C47 \\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52 \\sim C53:
within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 1.7A
C55 \\sim C56 \\sim C57 \\sim C58 \\sim C59 \\sim C60 \\sim C61 \\sim C62 \\sim
C63 \\sim C64 \\sim C65: within 1.7A with sigma of 0.02 and sigma for terminal
atoms of 0.04 within 1.7A
C77 \\sim C78 \\sim C79 \\sim C80 \\sim C81 \\sim C82 \\sim C83 \\sim C84:
within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 1.7A
C67 \\sim C68 \\sim C69 \\sim C70 \\sim C71 \\sim C72 \\sim C73 \\sim C74 \\sim
C75 \\sim C76: within 1.7A with sigma of 0.02 and sigma for terminal atoms of
0.04 within 1.7A
5. Others
 Fixed U22: F1(0.29315)
6.a Riding coordinates:
 C49(H49A,H49B,H49C), C53(H53A,H53B,H53C), C61(H61A,H61B,H61C), C65(H65A,H65B,
 H65C), C76(H76A,H76B,H76C), C80(H80A,H80B,H80C), C84(H84A,H84B,H84C)
6.b Ternary CH refined with riding coordinates:
 C47(H47), C55(H55), C67(H67), C78(H78)
6.c Secondary CH2 refined with riding coordinates:
 C46(H46A,H46B), C48(H48A,H48B), C50(H50A,H50B), C51(H51A,H51B), C52(H52A,
 H52B), C54(H54A,H54B), C56(H56A,H56B), C57(H57A,H57B), C58(H58A,H58B),
 C59(H59A,H59B), C60(H60A,H60B), C62(H62A,H62B), C63(H63A,H63B), C64(H64A,H64B),
  C66(H66A,H66B), C68(H68A,H68B), C69(H69A,H69B), C70(H70A,H70B), C71(H71A,
 H71B), C73(H73A,H73B), C74(H74A,H74B), C75(H75A,H75B), C77(H77A,H77B),
 C79(H79A,H79B), C81(H81A,H81B), C82(H82A,H82B), C83(H83A,H83B)
6.d Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C13(H13), C33(H33), C37(H37), C40(H40)
6.e Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.35089(12) 0.76286(16) 0.33131(9) 0.1761(11) Uani 1 1 d . . . . .
Cl2 Cl 0.27248(10) 0.67194(15) 0.27551(8) 0.1796(12) Uani 1 1 d . . . . .
Cl3 Cl 0.92770(14) 1.05055(18) 0.76052(11) 0.1992(13) Uani 1 1 d . . . . .
Cl4 Cl 1.03458(15) 1.05597(19) 0.83977(11) 0.2220(16) Uani 1 1 d . . . . .
S1 S 0.58009(8) 0.54614(11) 0.49138(6) 0.1294(8) Uani 1 1 d . . . . .
S2 S 0.65782(10) 0.39958(13) 0.55377(7) 0.1433(9) Uani 1 1 d . . . . .
S3 S 0.92194(10) 0.53180(16) 0.75515(7) 0.1571(11) Uani 1 1 d . . . . .
S4 S 0.89845(9) 0.70647(15) 0.73734(6) 0.1459(10) Uani 1 1 d . . . . .
F1 F 0.7675(3) 0.3758(4) 0.6369(2) 0.211(2) Uani 1 1 d . . . . .
O1 O 0.5077(3) 0.6159(3) 0.43823(17) 0.151(2) Uani 1 1 d . . . . .
O2 O 0.9098(2) 0.8171(3) 0.74452(19) 0.164(3) Uani 1 1 d . . . . .
N1 N 0.2983(3) 0.4651(4) 0.2899(3) 0.165(3) Uani 1 1 d . . . . .
N2 N 0.4139(4) 0.3711(5) 0.3856(4) 0.176(4) Uani 1 1 d . . . . .
N3 N 0.7051(3) 0.5522(4) 0.58409(19) 0.127(2) Uani 1 1 d . . . . .
N4 N 0.8077(3) 0.6050(5) 0.6666(2) 0.129(3) Uani 1 1 d . . . . .
N5 N 1.1180(5) 0.7210(7) 0.8858(4) 0.210(6) Uani 1 1 d . . . . .
N6 N 1.1437(4) 0.8895(5) 0.9146(3) 0.213(5) Uani 1 1 d . . . . .
C1 C 0.4688(4) 0.5917(5) 0.4128(3) 0.127(3) Uani 1 1 d . . . . .
C2 C 0.4231(4) 0.6209(6) 0.3801(3) 0.128(3) Uani 1 1 d . . . . .
C3 C 0.4136(4) 0.6758(6) 0.3730(3) 0.143(4) Uani 1 1 d . . . . .
H3 H 0.439197 0.702410 0.389878 0.171 Uiso 1 1 calc R U . . .
C4 C 0.3661(5) 0.6954(6) 0.3408(3) 0.159(4) Uani 1 1 d . . . . .
C5 C 0.3307(5) 0.6532(6) 0.3160(3) 0.145(4) Uani 1 1 d . . . . .
C6 C 0.3397(4) 0.5974(6) 0.3231(3) 0.146(4) Uani 1 1 d . . . . .
H6 H 0.314214 0.570666 0.306166 0.175 Uiso 1 1 calc R U . . .
C7 C 0.3880(4) 0.5783(6) 0.3561(3) 0.134(3) Uani 1 1 d . . . . .
C8 C 0.4088(4) 0.5232(6) 0.3717(3) 0.127(3) Uani 1 1 d . . . . .
C9 C 0.4585(3) 0.5319(6) 0.4073(3) 0.128(3) Uani 1 1 d . . . . .
C10 C 0.3828(4) 0.4726(7) 0.3556(3) 0.140(4) Uani 1 1 d . . . . .
C11 C 0.3358(4) 0.4679(5) 0.3206(3) 0.145(4) Uani 1 1 d . . . . .
C12 C 0.4014(4) 0.4186(7) 0.3726(4) 0.151(5) Uani 1 1 d . . . . .
C13 C 0.4910(3) 0.4882(4) 0.4312(2) 0.127(3) Uani 1 1 d . . . . .
H13 H 0.476618 0.451548 0.422295 0.153 Uiso 1 1 calc R U . . .
C14 C 0.5413(3) 0.4875(4) 0.4663(2) 0.121(3) Uani 1 1 d . . . . .
C15 C 0.5634(4) 0.4353(5) 0.4846(2) 0.133(3) Uani 1 1 d . . . . .
C16 C 0.6121(3) 0.4459(5) 0.5187(2) 0.127(3) Uani 1 1 d . . . . .
C17 C 0.6253(4) 0.5019(5) 0.5262(2) 0.126(3) Uani 1 1 d . . . . .
C18 C 0.6739(4) 0.5089(5) 0.5615(3) 0.121(3) Uani 1 1 d . . . . .
C19 C 0.6950(4) 0.4574(5) 0.5792(3) 0.128(3) Uani 1 1 d . . . . .
C20 C 0.7408(4) 0.4710(6) 0.6145(3) 0.144(4) Uani 1 1 d . . . . .
C21 C 0.7774(4) 0.4329(6) 0.6428(3) 0.141(3) Uani 1 1 d . . . . .
C22 C 0.8212(5) 0.4529(7) 0.6772(3) 0.155(4) Uani 1 1 d . . . . .
C23 C 0.8263(4) 0.5098(6) 0.6806(3) 0.133(3) Uani 1 1 d . . . . .
C24 C 0.7907(4) 0.5511(6) 0.6527(3) 0.132(3) Uani 1 1 d . . . . .
C25 C 0.7470(4) 0.5285(5) 0.6172(3) 0.120(3) Uani 1 1 d . . . . .
C26 C 0.8590(3) 0.4169(4) 0.7052(2) 0.123(3) Uani 1 1 d . . . . .
H26A H 0.850787 0.377596 0.696130 0.185 Uiso 1 1 calc R U . . .
H26B H 0.854227 0.421559 0.732616 0.185 Uiso 1 1 calc R U . . .
H26C H 0.898569 0.426178 0.706281 0.185 Uiso 1 1 calc R U . . .
C27 C 0.8654(4) 0.5433(6) 0.7122(3) 0.143(4) Uani 1 1 d . . . . .
C28 C 0.8528(4) 0.5980(6) 0.7032(3) 0.133(3) Uani 1 1 d . . . . .
C29 C 0.8894(3) 0.6352(5) 0.7313(3) 0.135(3) Uani 1 1 d . . . . .
C30 C 0.9292(3) 0.6012(6) 0.7617(2) 0.143(4) Uani 1 1 d . . . . .
C31 C 0.9689(4) 0.6389(6) 0.7903(3) 0.150(4) Uani 1 1 d . . . . .
C32 C 0.9579(4) 0.6955(7) 0.7826(3) 0.152(5) Uani 1 1 d . . . . .
C33 C 0.9927(4) 0.7392(6) 0.8060(3) 0.142(4) Uani 1 1 d . . . . .
H33 H 1.024565 0.724948 0.827129 0.170 Uiso 1 1 calc R U . . .
C34 C 0.9910(4) 0.7927(6) 0.8051(3) 0.132(4) Uani 1 1 d . . . . .
C35 C 0.9498(5) 0.8318(7) 0.7748(3) 0.151(4) Uani 1 1 d . . . . .
C36 C 0.9645(5) 0.8894(7) 0.7859(3) 0.139(4) Uani 1 1 d . . . . .
C37 C 0.9374(5) 0.9364(7) 0.7665(4) 0.150(4) Uani 1 1 d . . . . .
H37 H 0.904951 0.933125 0.742806 0.181 Uiso 1 1 calc R U . . .
C38 C 0.9576(6) 0.9884(8) 0.7816(4) 0.168(5) Uani 1 1 d . . . . .
C39 C 1.0076(7) 0.9929(7) 0.8185(5) 0.179(5) Uani 1 1 d . . . . .
C40 C 1.0359(6) 0.9424(8) 0.8376(4) 0.170(5) Uani 1 1 d . . . . .
H40 H 1.069057 0.944390 0.860877 0.203 Uiso 1 1 calc R U . . .
C41 C 1.0140(5) 0.8909(7) 0.8214(3) 0.140(4) Uani 1 1 d . . . . .
C42 C 1.0307(4) 0.8331(7) 0.8328(3) 0.154(4) Uani 1 1 d . . . . .
C43 C 1.0799(4) 0.8209(7) 0.8657(3) 0.175(6) Uani 1 1 d . . . . .
C44 C 1.0995(5) 0.7629(8) 0.8762(4) 0.173(7) Uani 1 1 d . . . . .
C45 C 1.1123(5) 0.8619(7) 0.8911(3) 0.205(6) Uani 1 1 d . . . . .
C46 C 0.5432(4) 0.3743(5) 0.4729(3) 0.163(4) Uani 1 1 d D U . . .
H46A H 0.548898 0.352898 0.498822 0.196 Uiso 1 1 calc R U . . .
H46B H 0.501335 0.375643 0.458986 0.196 Uiso 1 1 calc R U . . .
C47 C 0.5703(8) 0.3400(6) 0.4454(6) 0.305(6) Uani 1 1 d D U . . .
H47 H 0.543216 0.357282 0.420177 0.366 Uiso 1 1 calc R U . . .
C48 C 0.5380(8) 0.2825(8) 0.4355(6) 0.379(9) Uani 1 1 d D U . . .
H48A H 0.496503 0.286955 0.432088 0.455 Uiso 1 1 calc R U . . .
H48B H 0.543171 0.264812 0.410456 0.455 Uiso 1 1 calc R U . . .
C49 C 0.5685(11) 0.2483(8) 0.4749(7) 0.465(14) Uani 1 1 d D U . . .
H49A H 0.610487 0.247905 0.482185 0.698 Uiso 1 1 d R U . . .
H49B H 0.556707 0.270425 0.495405 0.698 Uiso 1 1 d R U . . .
H49C H 0.554367 0.209435 0.474585 0.698 Uiso 1 1 d R U . . .
C50 C 0.6202(8) 0.3618(8) 0.4333(7) 0.371(8) Uani 1 1 d D U . . .
H50A H 0.644579 0.384700 0.456243 0.446 Uiso 1 1 calc R U . . .
H50B H 0.605924 0.386983 0.409126 0.446 Uiso 1 1 calc R U . . .
C51 C 0.6579(10) 0.3147(9) 0.4223(8) 0.467(10) Uani 1 1 d D U . . .
H51A H 0.664852 0.331718 0.397647 0.560 Uiso 1 1 calc R U . . .
H51B H 0.628194 0.285585 0.411024 0.560 Uiso 1 1 calc R U . . .
C52 C 0.7137(11) 0.2750(10) 0.4380(9) 0.564(12) Uani 1 1 d D U . . .
H52A H 0.731573 0.281273 0.415726 0.677 Uiso 1 1 calc R U . . .
H52B H 0.737390 0.297767 0.461392 0.677 Uiso 1 1 calc R U . . .
C53 C 0.7359(10) 0.2144(9) 0.4523(8) 0.606(18) Uani 1 1 d D U . . .
H53A H 0.776628 0.211718 0.467959 0.909 Uiso 1 1 d R U . . .
H53B H 0.729398 0.195978 0.425439 0.909 Uiso 1 1 d R U . . .
H53C H 0.712808 0.195618 0.467619 0.909 Uiso 1 1 d R U . . .
C54 C 0.6953(3) 0.6068(5) 0.5677(3) 0.152(4) Uani 1 1 d D . . . .
H54A H 0.707945 0.633426 0.591224 0.183 Uiso 1 1 calc DR U . . .
H54B H 0.653220 0.611356 0.556220 0.183 Uiso 1 1 calc R U . . .
C55 C 0.7213(6) 0.6267(7) 0.5353(5) 0.271(6) Uani 1 1 d D U . . .
H55 H 0.696223 0.605672 0.511076 0.326 Uiso 1 1 calc R U . . .
C56 C 0.7768(5) 0.5982(7) 0.5385(4) 0.272(6) Uani 1 1 d D U . . .
H56A H 0.774584 0.557831 0.545608 0.327 Uiso 1 1 calc R U . . .
H56B H 0.808019 0.616136 0.560508 0.327 Uiso 1 1 calc R U . . .
C57 C 0.7890(6) 0.6036(8) 0.4964(4) 0.308(6) Uani 1 1 d D U . . .
H57A H 0.761372 0.580180 0.475554 0.370 Uiso 1 1 calc R U . . .
H57B H 0.784103 0.643462 0.487075 0.370 Uiso 1 1 calc R U . . .
C58 C 0.8500(7) 0.5842(10) 0.5007(5) 0.388(8) Uani 1 1 d D U . . .
H58A H 0.853794 0.545280 0.511806 0.465 Uiso 1 1 calc R U . . .
H58B H 0.876073 0.608295 0.522047 0.465 Uiso 1 1 calc R U . . .
C59 C 0.8739(9) 0.5838(10) 0.4626(6) 0.408(8) Uani 1 1 d D U . . .
H59A H 0.845592 0.565712 0.438814 0.490 Uiso 1 1 calc R U . . .
H59B H 0.879914 0.623102 0.454806 0.490 Uiso 1 1 calc R U . . .
C60 C 0.9313(9) 0.5510(10) 0.4729(6) 0.432(9) Uani 1 1 d D U . . .
H60A H 0.926716 0.509841 0.475930 0.519 Uiso 1 1 calc R U . . .
H60B H 0.960919 0.566351 0.497186 0.519 Uiso 1 1 calc R U . . .
C61 C 0.9417(10) 0.5672(10) 0.4312(6) 0.458(12) Uani 1 1 d D U . . .
H61A H 0.982029 0.557090 0.443650 0.687 Uiso 1 1 d R U . . .
H61B H 0.938859 0.607320 0.423510 0.687 Uiso 1 1 d R U . . .
H61C H 0.925329 0.544129 0.406530 0.687 Uiso 1 1 d R U . . .
C62 C 0.7050(7) 0.6877(6) 0.5202(5) 0.277(6) Uani 1 1 d D U . . .
H62A H 0.719661 0.694658 0.496428 0.332 Uiso 1 1 calc R U . . .
H62B H 0.725609 0.713758 0.542503 0.332 Uiso 1 1 calc R U . . .
C63 C 0.6404(7) 0.7043(7) 0.5070(5) 0.299(7) Uani 1 1 d D U . . .
H63A H 0.618964 0.682638 0.482223 0.359 Uiso 1 1 calc R U . . .
H63B H 0.623468 0.696161 0.529493 0.359 Uiso 1 1 calc R U . . .
C64 C 0.6375(7) 0.7677(7) 0.4975(6) 0.341(9) Uani 1 1 d D U . . .
H64A H 0.654472 0.778495 0.475515 0.409 Uiso 1 1 calc R U . . .
H64B H 0.652042 0.791958 0.522166 0.409 Uiso 1 1 calc R U . . .
C65 C 0.5719(7) 0.7618(8) 0.4827(6) 0.349(10) Uani 1 1 d D U . . .
H65A H 0.555823 0.736389 0.459275 0.524 Uiso 1 1 d R U . . .
H65B H 0.556703 0.799969 0.475595 0.524 Uiso 1 1 d R U . . .
H65C H 0.561433 0.748169 0.506705 0.524 Uiso 1 1 d R U . . .
C66 C 0.7907(4) 0.6614(5) 0.6531(3) 0.155(4) Uani 1 1 d . . . . .
H66A H 0.785712 0.663979 0.623122 0.186 Uiso 1 1 calc DR U . . .
H66B H 0.821846 0.687721 0.667293 0.186 Uiso 1 1 calc R U . . .
C67 C 0.7354(4) 0.6803(4) 0.6611(2) 0.153(3) Uani 1 1 d D U . . .
H67 H 0.705161 0.652556 0.646647 0.184 Uiso 1 1 calc R U . . .
C68 C 0.7402(3) 0.6765(4) 0.7066(3) 0.150(3) Uani 1 1 d D U . . .
H68A H 0.749300 0.636922 0.715846 0.180 Uiso 1 1 calc R U . . .
H68B H 0.772618 0.700425 0.722290 0.180 Uiso 1 1 calc R U . . .
C69 C 0.6869(4) 0.6944(5) 0.7169(3) 0.181(4) Uani 1 1 d D U . . .
H69A H 0.653349 0.675500 0.697691 0.217 Uiso 1 1 calc R U . . .
H69B H 0.681774 0.735716 0.712451 0.217 Uiso 1 1 calc R U . . .
C70 C 0.6878(5) 0.6811(6) 0.7608(4) 0.209(5) Uani 1 1 d D U . . .
H70A H 0.722930 0.696660 0.780606 0.251 Uiso 1 1 calc R U . . .
H70B H 0.687329 0.639643 0.764856 0.251 Uiso 1 1 calc R U . . .
C71 C 0.6331(6) 0.7088(7) 0.7677(5) 0.291(7) Uani 1 1 d D U . . .
H71A H 0.641831 0.747584 0.778714 0.349 Uiso 1 1 calc R U . . .
H71B H 0.601832 0.710799 0.741316 0.349 Uiso 1 1 calc R U . . .
C72 C 0.6155(11) 0.6719(11) 0.7983(7) 0.446(12) Uani 1 1 d D U . . .
C73 C 0.7171(4) 0.7380(5) 0.6403(3) 0.181(4) Uani 1 1 d D U . . .
H73A H 0.715342 0.735269 0.610829 0.217 Uiso 1 1 calc R U . . .
H73B H 0.678140 0.747234 0.641559 0.217 Uiso 1 1 calc R U . . .
C74 C 0.7577(5) 0.7855(5) 0.6602(3) 0.193(4) Uani 1 1 d D U . . .
H74A H 0.797101 0.773090 0.662039 0.232 Uiso 1 1 calc R U . . .
H74B H 0.756076 0.789732 0.688879 0.232 Uiso 1 1 calc R U . . .
C75 C 0.7491(6) 0.8438(5) 0.6405(4) 0.228(5) Uani 1 1 d D U . . .
H75A H 0.708825 0.855195 0.636727 0.274 Uiso 1 1 calc R U . . .
H75B H 0.753880 0.840338 0.612654 0.274 Uiso 1 1 calc R U . . .
C76 C 0.7888(6) 0.8929(7) 0.6635(5) 0.297(8) Uani 1 1 d D U . . .
H76A H 0.774372 0.930759 0.653924 0.446 Uiso 1 1 d R U . . .
H76B H 0.826592 0.887559 0.659534 0.446 Uiso 1 1 d R U . . .
H76C H 0.791982 0.889099 0.692834 0.446 Uiso 1 1 d R U . . .
C77 C 1.0174(3) 0.6155(5) 0.8253(2) 0.159(4) Uani 1 1 d D U . . .
H77A H 1.045347 0.646072 0.836533 0.191 Uiso 1 1 calc R U . . .
H77B H 1.037345 0.585664 0.814403 0.191 Uiso 1 1 calc R U . . .
C78 C 0.9972(4) 0.5902(5) 0.8610(3) 0.187(4) Uani 1 1 d D U . . .
H78 H 0.965299 0.562891 0.849226 0.225 Uiso 1 1 calc R U . . .
C79 C 0.9763(5) 0.6363(5) 0.8835(3) 0.214(5) Uani 1 1 d D U . . .
H79A H 0.950028 0.661078 0.862860 0.257 Uiso 1 1 calc R U . . .
H79B H 1.009646 0.659487 0.898699 0.257 Uiso 1 1 calc R U . . .
C80 C 0.9443(5) 0.6160(6) 0.9150(3) 0.256(7) Uani 1 1 d D U . . .
H80A H 0.916610 0.586541 0.901947 0.384 Uiso 1 1 d R U . . .
H80B H 0.924540 0.646361 0.924927 0.384 Uiso 1 1 d R U . . .
H80C H 0.974110 0.599761 0.938247 0.384 Uiso 1 1 d R U . . .
C81 C 1.0479(4) 0.5587(6) 0.8906(3) 0.212(5) Uani 1 1 d D U . . .
H81A H 1.083277 0.581162 0.894169 0.255 Uiso 1 1 calc R U . . .
H81B H 1.041270 0.555667 0.917880 0.255 Uiso 1 1 calc R U . . .
C82 C 1.0572(6) 0.4998(6) 0.8759(4) 0.270(7) Uani 1 1 d D U . . .
H82A H 1.072419 0.505194 0.852222 0.324 Uiso 1 1 calc R U . . .
H82B H 1.018534 0.483023 0.864582 0.324 Uiso 1 1 calc R U . . .
C83 C 1.0958(8) 0.4526(8) 0.9039(6) 0.352(9) Uani 1 1 d D U . . .
H83A H 1.088258 0.458861 0.930684 0.423 Uiso 1 1 calc R U . . .
H83B H 1.134879 0.467691 0.907974 0.423 Uiso 1 1 calc R U . . .
C84 C 1.1067(9) 0.3864(8) 0.9050(8) 0.440(13) Uani 1 1 d D U . . .
H84A H 1.147376 0.376507 0.916269 0.660 Uiso 1 1 d R U . . .
H84B H 1.092916 0.374897 0.875959 0.660 Uiso 1 1 d R U . . .
H84C H 1.084576 0.366747 0.920590 0.660 Uiso 1 1 d R U . . .


_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 C4 1.649(13) . ?
Cl2 C5 1.716(11) . ?
Cl3 C38 1.701(15) . ?
Cl4 C39 1.703(14) . ?
S1 C14 1.750(9) . ?
S1 C17 1.712(9) . ?
S2 C16 1.751(9) . ?
S2 C19 1.725(10) . ?
S3 C27 1.705(9) . ?
S3 C30 1.658(12) . ?
S4 C29 1.705(11) . ?
S4 C32 1.790(9) . ?
F1 C21 1.375(11) . ?
O1 C1 1.220(10) . ?
O2 C35 1.238(11) . ?
N1 C11 1.167(9) . ?
N2 C12 1.212(15) . ?
N3 C18 1.366(10) . ?
N3 C25 1.392(10) . ?
N3 C54 1.399(11) . ?
N4 C24 1.380(12) . ?
N4 C28 1.402(10) . ?
N4 C66 1.431(11) . ?
N5 C44 1.10(2) . ?
N6 C45 1.134(12) . ?
C1 C2 1.488(12) . ?
C1 C9 1.439(13) . ?
C2 C3 1.328(13) . ?
C2 C7 1.414(13) . ?
C3 H3 0.9500 . ?
C3 C4 1.415(12) . ?
C4 C5 1.420(14) . ?
C5 C6 1.349(13) . ?
C6 H6 0.9500 . ?
C6 C7 1.436(12) . ?
C7 C8 1.441(13) . ?
C8 C9 1.450(11) . ?
C8 C10 1.390(14) . ?
C9 C13 1.404(12) . ?
C10 C11 1.388(12) . ?
C10 C12 1.419(15) . ?
C13 H13 0.9500 . ?
C13 C14 1.436(10) . ?
C14 C15 1.415(12) . ?
C15 C16 1.415(10) . ?
C15 C46 1.539(12) . ?
C16 C17 1.369(12) . ?
C17 C18 1.425(11) . ?
C18 C19 1.386(12) . ?
C19 C20 1.412(11) . ?
C20 C21 1.422(14) . ?
C20 C25 1.369(13) . ?
C21 C22 1.411(13) . ?
C22 C23 1.352(13) . ?
C22 C26 1.400(13) . ?
C23 C24 1.455(12) . ?
C23 C27 1.442(13) . ?
C24 C25 1.453(12) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.345(13) . ?
C28 C29 1.406(12) . ?
C29 C30 1.434(11) . ?
C30 C31 1.455(14) . ?
C31 C32 1.375(14) . ?
C31 C77 1.512(11) . ?
C32 C33 1.420(15) . ?
C33 H33 0.9500 . ?
C33 C34 1.267(13) . ?
C34 C35 1.519(15) . ?
C34 C42 1.481(15) . ?
C35 C36 1.431(15) . ?
C36 C37 1.358(14) . ?
C36 C41 1.433(13) . ?
C37 H37 0.9500 . ?
C37 C38 1.366(16) . ?
C38 C39 1.471(16) . ?
C39 C40 1.434(16) . ?
C40 H40 0.9500 . ?
C40 C41 1.375(15) . ?
C41 C42 1.447(14) . ?
C42 C43 1.406(13) . ?
C43 C44 1.461(18) . ?
C43 C45 1.379(16) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C47 1.528(9) . ?
C47 H47 1.0000 . ?
C47 C48 1.557(10) . ?
C47 C50 1.490(9) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C49 1.553(10) . ?
C49 H49A 0.9802 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9801 . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C51 1.557(9) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.609(10) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C52 C53 1.558(10) . ?
C53 H53A 0.9806 . ?
C53 H53B 0.9806 . ?
C53 H53C 0.9804 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C54 C55 1.503(8) . ?
C55 H55 1.0000 . ?
C55 C56 1.486(9) . ?
C55 C62 1.543(9) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C57 1.550(9) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.525(9) . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C58 C59 1.569(9) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.547(10) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C60 C61 1.557(9) . ?
C61 H61A 0.9791 . ?
C61 H61B 0.9802 . ?
C61 H61C 0.9802 . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C62 C63 1.556(9) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 C64 1.531(9) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C64 C65 1.534(9) . ?
C65 H65A 0.9803 . ?
C65 H65B 0.9797 . ?
C65 H65C 0.9791 . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C66 C67 1.523(12) . ?
C67 H67 1.0000 . ?
C67 C68 1.516(8) . ?
C67 C73 1.542(8) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C68 C69 1.507(8) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C69 C70 1.516(8) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C70 C71 1.567(9) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C72 1.515(9) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C73 C74 1.518(8) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C74 C75 1.520(8) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C75 C76 1.565(9) . ?
C76 H76A 0.9801 . ?
C76 H76B 0.9806 . ?
C76 H76C 0.9803 . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C77 C78 1.555(8) . ?
C78 H78 1.0000 . ?
C78 C79 1.506(8) . ?
C78 C81 1.536(8) . ?
C79 H79A 0.9900 . ?
C79 H79B 0.9900 . ?
C79 C80 1.574(8) . ?
C80 H80A 0.9801 . ?
C80 H80B 0.9795 . ?
C80 H80C 0.9795 . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C81 C82 1.518(9) . ?
C82 H82A 0.9900 . ?
C82 H82B 0.9900 . ?
C82 C83 1.585(9) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C83 C84 1.587(10) . ?
C84 H84A 0.9797 . ?
C84 H84B 0.9797 . ?
C84 H84C 0.9801 . ?

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
C17 S1 C14 89.7(5) . . ?
C19 S2 C16 88.7(5) . . ?
C30 S3 C27 89.1(5) . . ?
C29 S4 C32 90.2(6) . . ?
C18 N3 C25 107.7(9) . . ?
C18 N3 C54 117.9(7) . . ?
C25 N3 C54 133.6(9) . . ?
C24 N4 C28 105.7(9) . . ?
C24 N4 C66 136.2(7) . . ?
C28 N4 C66 118.1(9) . . ?
O1 C1 C2 124.3(11) . . ?
O1 C1 C9 128.4(10) . . ?
C9 C1 C2 107.2(10) . . ?
C3 C2 C1 129.8(11) . . ?
C3 C2 C7 123.3(10) . . ?
C7 C2 C1 106.9(11) . . ?
C2 C3 H3 119.4 . . ?
C2 C3 C4 121.2(12) . . ?
C4 C3 H3 119.4 . . ?
C3 C4 Cl1 123.6(11) . . ?
C3 C4 C5 116.3(12) . . ?
C5 C4 Cl1 120.2(10) . . ?
C4 C5 Cl2 120.4(11) . . ?
C6 C5 Cl2 116.6(10) . . ?
C6 C5 C4 123.0(11) . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 119.9(11) . . ?
C7 C6 H6 120.0 . . ?
C2 C7 C6 116.2(11) . . ?
C2 C7 C8 110.2(9) . . ?
C6 C7 C8 133.6(11) . . ?
C7 C8 C9 107.2(10) . . ?
C10 C8 C7 124.3(9) . . ?
C10 C8 C9 128.4(12) . . ?
C1 C9 C8 108.5(10) . . ?
C13 C9 C1 127.1(9) . . ?
C13 C9 C8 124.5(12) . . ?
C8 C10 C12 124.1(10) . . ?
C11 C10 C8 124.8(12) . . ?
C11 C10 C12 111.0(12) . . ?
N1 C11 C10 176.2(11) . . ?
N2 C12 C10 175.7(13) . . ?
C9 C13 H13 113.4 . . ?
C9 C13 C14 133.2(10) . . ?
C14 C13 H13 113.4 . . ?
C13 C14 S1 126.9(8) . . ?
C15 C14 S1 113.4(6) . . ?
C15 C14 C13 119.7(9) . . ?
C14 C15 C46 130.8(8) . . ?
C16 C15 C14 108.9(10) . . ?
C16 C15 C46 120.3(10) . . ?
C15 C16 S2 131.0(10) . . ?
C17 C16 S2 114.4(7) . . ?
C17 C16 C15 114.6(9) . . ?
C16 C17 S1 113.4(7) . . ?
C16 C17 C18 111.0(9) . . ?
C18 C17 S1 135.6(9) . . ?
N3 C18 C17 138.2(10) . . ?
N3 C18 C19 110.0(8) . . ?
C19 C18 C17 111.8(10) . . ?
C18 C19 S2 114.1(7) . . ?
C18 C19 C20 105.4(10) . . ?
C20 C19 S2 140.4(11) . . ?
C19 C20 C21 127.6(14) . . ?
C25 C20 C19 109.0(10) . . ?
C25 C20 C21 123.4(11) . . ?
F1 C21 C20 118.4(11) . . ?
F1 C21 C22 120.4(12) . . ?
C22 C21 C20 121.0(12) . . ?
C23 C22 C21 115.6(12) . . ?
C23 C22 C26 121.6(11) . . ?
C26 C22 C21 122.7(13) . . ?
C22 C23 C24 126.2(11) . . ?
C22 C23 C27 129.2(11) . . ?
C27 C23 C24 104.5(11) . . ?
N4 C24 C23 109.7(9) . . ?
N4 C24 C25 134.1(9) . . ?
C25 C24 C23 116.2(11) . . ?
N3 C25 C24 134.7(11) . . ?
C20 C25 N3 107.8(9) . . ?
C20 C25 C24 117.4(9) . . ?
C22 C26 H26A 109.5 . . ?
C22 C26 H26B 109.5 . . ?
C22 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C23 C27 S3 137.5(10) . . ?
C28 C27 S3 114.8(9) . . ?
C28 C27 C23 107.6(9) . . ?
N4 C28 C29 134.4(12) . . ?
C27 C28 N4 112.5(10) . . ?
C27 C28 C29 113.0(9) . . ?
C28 C29 S4 137.2(8) . . ?
C28 C29 C30 107.2(10) . . ?
C30 C29 S4 115.6(8) . . ?
C29 C30 S3 115.9(8) . . ?
C29 C30 C31 108.0(11) . . ?
C31 C30 S3 136.0(8) . . ?
C30 C31 C77 120.7(12) . . ?
C32 C31 C30 114.6(10) . . ?
C32 C31 C77 124.7(11) . . ?
C31 C32 S4 111.5(10) . . ?
C31 C32 C33 123.4(11) . . ?
C33 C32 S4 124.9(11) . . ?
C32 C33 H33 112.6 . . ?
C34 C33 C32 134.7(13) . . ?
C34 C33 H33 112.6 . . ?
C33 C34 C35 129.4(12) . . ?
C33 C34 C42 128.2(12) . . ?
C42 C34 C35 102.3(11) . . ?
O2 C35 C34 126.2(13) . . ?
O2 C35 C36 124.0(13) . . ?
C36 C35 C34 109.8(11) . . ?
C35 C36 C41 109.1(14) . . ?
C37 C36 C35 127.2(13) . . ?
C37 C36 C41 123.7(15) . . ?
C36 C37 H37 120.4 . . ?
C36 C37 C38 119.1(14) . . ?
C38 C37 H37 120.4 . . ?
C37 C38 Cl3 124.0(14) . . ?
C37 C38 C39 119.9(15) . . ?
C39 C38 Cl3 116.1(17) . . ?
C38 C39 Cl4 122.9(18) . . ?
C40 C39 Cl4 117.7(15) . . ?
C40 C39 C38 119.4(15) . . ?
C39 C40 H40 120.7 . . ?
C41 C40 C39 118.6(14) . . ?
C41 C40 H40 120.7 . . ?
C36 C41 C42 107.5(13) . . ?
C40 C41 C36 119.2(14) . . ?
C40 C41 C42 133.2(13) . . ?
C41 C42 C34 111.2(11) . . ?
C43 C42 C34 128.0(14) . . ?
C43 C42 C41 120.8(13) . . ?
C42 C43 C44 121.8(12) . . ?
C45 C43 C42 123.3(15) . . ?
C45 C43 C44 114.9(11) . . ?
N5 C44 C43 174.8(17) . . ?
N6 C45 C43 170.5(18) . . ?
C15 C46 H46A 107.5 . . ?
C15 C46 H46B 107.5 . . ?
H46A C46 H46B 107.0 . . ?
C47 C46 C15 119.5(9) . . ?
C47 C46 H46A 107.5 . . ?
C47 C46 H46B 107.5 . . ?
C46 C47 H47 90.5 . . ?
C46 C47 C48 108.1(13) . . ?
C48 C47 H47 90.5 . . ?
C50 C47 C46 121.6(12) . . ?
C50 C47 H47 90.5 . . ?
C50 C47 C48 130.2(15) . . ?
C47 C48 H48A 111.6 . . ?
C47 C48 H48B 111.6 . . ?
H48A C48 H48B 109.4 . . ?
C49 C48 C47 100.8(11) . . ?
C49 C48 H48A 111.6 . . ?
C49 C48 H48B 111.6 . . ?
C48 C49 H49A 114.8 . . ?
C48 C49 H49B 99.5 . . ?
C48 C49 H49C 113.7 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.4 . . ?
C47 C50 H50A 108.7 . . ?
C47 C50 H50B 108.7 . . ?
C47 C50 C51 114.1(17) . . ?
H50A C50 H50B 107.6 . . ?
C51 C50 H50A 108.7 . . ?
C51 C50 H50B 108.7 . . ?
C50 C51 H51A 100.0 . . ?
C50 C51 H51B 100.0 . . ?
C50 C51 C52 147(3) . . ?
H51A C51 H51B 104.2 . . ?
C52 C51 H51A 100.0 . . ?
C52 C51 H51B 100.0 . . ?
C51 C52 H52A 100.6 . . ?
C51 C52 H52B 100.6 . . ?
H52A C52 H52B 104.3 . . ?
C53 C52 C51 145(3) . . ?
C53 C52 H52A 100.6 . . ?
C53 C52 H52B 100.6 . . ?
C52 C53 H53A 115.6 . . ?
C52 C53 H53B 100.1 . . ?
C52 C53 H53C 112.5 . . ?
H53A C53 H53B 109.4 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.4 . . ?
N3 C54 H54A 107.0 . . ?
N3 C54 H54B 107.0 . . ?
N3 C54 C55 121.3(10) . . ?
H54A C54 H54B 106.7 . . ?
C55 C54 H54A 107.0 . . ?
C55 C54 H54B 107.0 . . ?
C54 C55 H55 99.0 . . ?
C54 C55 C62 114.3(11) . . ?
C56 C55 C54 112.3(11) . . ?
C56 C55 H55 99.0 . . ?
C56 C55 C62 126.1(13) . . ?
C62 C55 H55 99.0 . . ?
C55 C56 H56A 110.0 . . ?
C55 C56 H56B 110.0 . . ?
C55 C56 C57 108.4(11) . . ?
H56A C56 H56B 108.4 . . ?
C57 C56 H56A 110.0 . . ?
C57 C56 H56B 110.0 . . ?
C56 C57 H57A 109.7 . . ?
C56 C57 H57B 109.7 . . ?
H57A C57 H57B 108.2 . . ?
C58 C57 C56 109.9(11) . . ?
C58 C57 H57A 109.7 . . ?
C58 C57 H57B 109.7 . . ?
C57 C58 H58A 107.0 . . ?
C57 C58 H58B 107.0 . . ?
C57 C58 C59 121.2(14) . . ?
H58A C58 H58B 106.8 . . ?
C59 C58 H58A 107.0 . . ?
C59 C58 H58B 107.0 . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
H59A C59 H59B 108.1 . . ?
C60 C59 C58 110.6(15) . . ?
C60 C59 H59A 109.5 . . ?
C60 C59 H59B 109.5 . . ?
C59 C60 H60A 113.1 . . ?
C59 C60 H60B 113.1 . . ?
C59 C60 C61 93.1(14) . . ?
H60A C60 H60B 110.5 . . ?
C61 C60 H60A 113.1 . . ?
C61 C60 H60B 113.1 . . ?
C60 C61 H61A 87.8 . . ?
C60 C61 H61B 117.5 . . ?
C60 C61 H61C 120.3 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C55 C62 H62A 107.8 . . ?
C55 C62 H62B 107.8 . . ?
C55 C62 C63 118.1(14) . . ?
H62A C62 H62B 107.1 . . ?
C63 C62 H62A 107.8 . . ?
C63 C62 H62B 107.8 . . ?
C62 C63 H63A 110.4 . . ?
C62 C63 H63B 110.4 . . ?
H63A C63 H63B 108.6 . . ?
C64 C63 C62 106.7(14) . . ?
C64 C63 H63A 110.4 . . ?
C64 C63 H63B 110.4 . . ?
C63 C64 H64A 114.1 . . ?
C63 C64 H64B 114.1 . . ?
C63 C64 C65 87.6(13) . . ?
H64A C64 H64B 111.2 . . ?
C65 C64 H64A 114.1 . . ?
C65 C64 H64B 114.1 . . ?
C64 C65 H65A 116.7 . . ?
C64 C65 H65B 106.2 . . ?
C64 C65 H65C 105.3 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
N4 C66 H66A 108.8 . . ?
N4 C66 H66B 108.8 . . ?
N4 C66 C67 113.9(8) . . ?
H66A C66 H66B 107.7 . . ?
C67 C66 H66A 108.8 . . ?
C67 C66 H66B 108.8 . . ?
C66 C67 H67 106.5 . . ?
C66 C67 C73 109.1(9) . . ?
C68 C67 C66 111.2(7) . . ?
C68 C67 H67 106.5 . . ?
C68 C67 C73 116.4(9) . . ?
C73 C67 H67 106.5 . . ?
C67 C68 H68A 108.7 . . ?
C67 C68 H68B 108.7 . . ?
H68A C68 H68B 107.6 . . ?
C69 C68 C67 114.2(8) . . ?
C69 C68 H68A 108.7 . . ?
C69 C68 H68B 108.7 . . ?
C68 C69 H69A 108.7 . . ?
C68 C69 H69B 108.7 . . ?
C68 C69 C70 114.1(9) . . ?
H69A C69 H69B 107.6 . . ?
C70 C69 H69A 108.7 . . ?
C70 C69 H69B 108.7 . . ?
C69 C70 H70A 110.3 . . ?
C69 C70 H70B 110.3 . . ?
C69 C70 C71 107.2(11) . . ?
H70A C70 H70B 108.5 . . ?
C71 C70 H70A 110.3 . . ?
C71 C70 H70B 110.3 . . ?
C70 C71 H71A 110.3 . . ?
C70 C71 H71B 110.3 . . ?
H71A C71 H71B 108.6 . . ?
C72 C71 C70 106.9(14) . . ?
C72 C71 H71A 110.3 . . ?
C72 C71 H71B 110.3 . . ?
C67 C73 H73A 109.0 . . ?
C67 C73 H73B 109.0 . . ?
H73A C73 H73B 107.8 . . ?
C74 C73 C67 112.9(9) . . ?
C74 C73 H73A 109.0 . . ?
C74 C73 H73B 109.0 . . ?
C73 C74 H74A 107.5 . . ?
C73 C74 H74B 107.5 . . ?
C73 C74 C75 119.2(11) . . ?
H74A C74 H74B 107.0 . . ?
C75 C74 H74A 107.5 . . ?
C75 C74 H74B 107.5 . . ?
C74 C75 H75A 107.8 . . ?
C74 C75 H75B 107.8 . . ?
C74 C75 C76 118.0(13) . . ?
H75A C75 H75B 107.1 . . ?
C76 C75 H75A 107.8 . . ?
C76 C75 H75B 107.8 . . ?
C75 C76 H76A 113.9 . . ?
C75 C76 H76B 107.7 . . ?
C75 C76 H76C 106.8 . . ?
H76A C76 H76B 109.4 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C31 C77 H77A 108.9 . . ?
C31 C77 H77B 108.9 . . ?
C31 C77 C78 113.5(7) . . ?
H77A C77 H77B 107.7 . . ?
C78 C77 H77A 108.9 . . ?
C78 C77 H77B 108.9 . . ?
C77 C78 H78 109.1 . . ?
C79 C78 C77 110.6(9) . . ?
C79 C78 H78 109.1 . . ?
C79 C78 C81 110.3(9) . . ?
C81 C78 C77 108.4(8) . . ?
C81 C78 H78 109.1 . . ?
C78 C79 H79A 108.3 . . ?
C78 C79 H79B 108.3 . . ?
C78 C79 C80 115.9(10) . . ?
H79A C79 H79B 107.4 . . ?
C80 C79 H79A 108.3 . . ?
C80 C79 H79B 108.3 . . ?
C79 C80 H80A 109.0 . . ?
C79 C80 H80B 113.9 . . ?
C79 C80 H80C 105.5 . . ?
H80A C80 H80B 109.4 . . ?
H80A C80 H80C 109.4 . . ?
H80B C80 H80C 109.5 . . ?
C78 C81 H81A 108.8 . . ?
C78 C81 H81B 108.8 . . ?
H81A C81 H81B 107.7 . . ?
C82 C81 C78 113.6(11) . . ?
C82 C81 H81A 108.8 . . ?
C82 C81 H81B 108.8 . . ?
C81 C82 H82A 106.1 . . ?
C81 C82 H82B 106.1 . . ?
C81 C82 C83 124.7(13) . . ?
H82A C82 H82B 106.3 . . ?
C83 C82 H82A 106.1 . . ?
C83 C82 H82B 106.1 . . ?
C82 C83 H83A 101.8 . . ?
C82 C83 H83B 101.8 . . ?
C82 C83 C84 140.9(19) . . ?
H83A C83 H83B 104.7 . . ?
C84 C83 H83A 101.8 . . ?
C84 C83 H83B 101.8 . . ?
C83 C84 H84A 112.8 . . ?
C83 C84 H84B 104.2 . . ?
C83 C84 H84C 111.3 . . ?
H84A C84 H84B 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.4 . . ?

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
Cl1 C4 C5 Cl2 1.1(12) . . . . ?
Cl1 C4 C5 C6 -177.8(8) . . . . ?
Cl2 C5 C6 C7 179.2(6) . . . . ?
Cl3 C38 C39 Cl4 0.5(11) . . . . ?
Cl3 C38 C39 C40 -178.8(8) . . . . ?
Cl4 C39 C40 C41 178.5(7) . . . . ?
S1 C14 C15 C16 -0.4(9) . . . . ?
S1 C14 C15 C46 -180.0(7) . . . . ?
S1 C17 C18 N3 2.1(17) . . . . ?
S1 C17 C18 C19 179.7(7) . . . . ?
S2 C16 C17 S1 179.8(4) . . . . ?
S2 C16 C17 C18 -0.3(10) . . . . ?
S2 C19 C20 C21 4.5(16) . . . . ?
S2 C19 C20 C25 -178.0(8) . . . . ?
S3 C27 C28 N4 177.3(5) . . . . ?
S3 C27 C28 C29 0.1(12) . . . . ?
S3 C30 C31 C32 178.4(8) . . . . ?
S3 C30 C31 C77 -2.1(15) . . . . ?
S4 C29 C30 S3 -178.0(4) . . . . ?
S4 C29 C30 C31 -1.1(9) . . . . ?
S4 C32 C33 C34 6.3(19) . . . . ?
F1 C21 C22 C23 -178.4(9) . . . . ?
F1 C21 C22 C26 4.9(15) . . . . ?
O1 C1 C2 C3 -3.4(16) . . . . ?
O1 C1 C2 C7 177.5(8) . . . . ?
O1 C1 C9 C8 -176.9(8) . . . . ?
O1 C1 C9 C13 2.0(15) . . . . ?
O2 C35 C36 C37 1.7(17) . . . . ?
O2 C35 C36 C41 -177.7(8) . . . . ?
N3 C18 C19 S2 178.8(5) . . . . ?
N3 C18 C19 C20 0.9(9) . . . . ?
N3 C54 C55 C56 -29.1(18) . . . . ?
N3 C54 C55 C62 178.8(12) . . . . ?
N4 C24 C25 N3 -1.5(17) . . . . ?
N4 C24 C25 C20 -177.0(10) . . . . ?
N4 C28 C29 S4 1.6(17) . . . . ?
N4 C28 C29 C30 -176.9(9) . . . . ?
N4 C66 C67 C68 57.8(11) . . . . ?
N4 C66 C67 C73 -172.5(7) . . . . ?
C1 C2 C3 C4 -177.7(8) . . . . ?
C1 C2 C7 C6 178.4(7) . . . . ?
C1 C2 C7 C8 0.0(9) . . . . ?
C1 C9 C13 C14 -0.3(15) . . . . ?
C2 C1 C9 C8 1.2(9) . . . . ?
C2 C1 C9 C13 -179.9(7) . . . . ?
C2 C3 C4 Cl1 178.1(8) . . . . ?
C2 C3 C4 C5 -1.9(14) . . . . ?
C2 C7 C8 C9 0.8(10) . . . . ?
C2 C7 C8 C10 178.2(8) . . . . ?
C3 C2 C7 C6 -0.8(13) . . . . ?
C3 C2 C7 C8 -179.2(9) . . . . ?
C3 C4 C5 Cl2 -178.9(7) . . . . ?
C3 C4 C5 C6 2.2(15) . . . . ?
C4 C5 C6 C7 -1.9(16) . . . . ?
C5 C6 C7 C2 1.0(13) . . . . ?
C5 C6 C7 C8 179.0(10) . . . . ?
C6 C7 C8 C9 -177.3(9) . . . . ?
C6 C7 C8 C10 0.1(16) . . . . ?
C7 C2 C3 C4 1.2(15) . . . . ?
C7 C8 C9 C1 -1.2(9) . . . . ?
C7 C8 C9 C13 179.9(7) . . . . ?
C7 C8 C10 C11 4.9(15) . . . . ?
C7 C8 C10 C12 -176.1(9) . . . . ?
C8 C9 C13 C14 178.4(8) . . . . ?
C9 C1 C2 C3 178.4(10) . . . . ?
C9 C1 C2 C7 -0.7(9) . . . . ?
C9 C8 C10 C11 -178.3(8) . . . . ?
C9 C8 C10 C12 0.7(16) . . . . ?
C9 C13 C14 S1 -0.2(13) . . . . ?
C9 C13 C14 C15 178.3(8) . . . . ?
C10 C8 C9 C1 -178.5(9) . . . . ?
C10 C8 C9 C13 2.6(14) . . . . ?
C13 C14 C15 C16 -179.0(7) . . . . ?
C13 C14 C15 C46 1.4(14) . . . . ?
C14 S1 C17 C16 0.8(7) . . . . ?
C14 S1 C17 C18 -179.0(9) . . . . ?
C14 C15 C16 S2 179.7(6) . . . . ?
C14 C15 C16 C17 1.0(10) . . . . ?
C14 C15 C46 C47 94.5(15) . . . . ?
C15 C16 C17 S1 -1.3(10) . . . . ?
C15 C16 C17 C18 178.6(7) . . . . ?
C15 C46 C47 C48 -175.0(11) . . . . ?
C15 C46 C47 C50 7(3) . . . . ?
C16 S2 C19 C18 -0.6(7) . . . . ?
C16 S2 C19 C20 176.3(10) . . . . ?
C16 C15 C46 C47 -85.0(14) . . . . ?
C16 C17 C18 N3 -177.7(9) . . . . ?
C16 C17 C18 C19 -0.1(11) . . . . ?
C17 S1 C14 C13 178.3(7) . . . . ?
C17 S1 C14 C15 -0.2(7) . . . . ?
C17 C18 C19 S2 0.5(9) . . . . ?
C17 C18 C19 C20 -177.4(7) . . . . ?
C18 N3 C25 C20 -0.2(10) . . . . ?
C18 N3 C25 C24 -176.0(9) . . . . ?
C18 N3 C54 C55 -79.9(12) . . . . ?
C18 C19 C20 C21 -178.5(9) . . . . ?
C18 C19 C20 C25 -1.0(10) . . . . ?
C19 S2 C16 C15 -178.2(8) . . . . ?
C19 S2 C16 C17 0.5(7) . . . . ?
C19 C20 C21 F1 -2.2(15) . . . . ?
C19 C20 C21 C22 -179.1(9) . . . . ?
C19 C20 C25 N3 0.7(10) . . . . ?
C19 C20 C25 C24 177.4(7) . . . . ?
C20 C21 C22 C23 -1.6(15) . . . . ?
C20 C21 C22 C26 -178.3(8) . . . . ?
C21 C20 C25 N3 178.4(8) . . . . ?
C21 C20 C25 C24 -4.9(14) . . . . ?
C21 C22 C23 C24 1.2(16) . . . . ?
C21 C22 C23 C27 178.6(9) . . . . ?
C22 C23 C24 N4 178.4(10) . . . . ?
C22 C23 C24 C25 -2.5(15) . . . . ?
C22 C23 C27 S3 4.8(19) . . . . ?
C22 C23 C27 C28 -177.5(11) . . . . ?
C23 C24 C25 N3 179.7(9) . . . . ?
C23 C24 C25 C20 4.1(12) . . . . ?
C23 C27 C28 N4 -1.0(12) . . . . ?
C23 C27 C28 C29 -178.2(7) . . . . ?
C24 N4 C28 C27 1.3(11) . . . . ?
C24 N4 C28 C29 177.7(10) . . . . ?
C24 N4 C66 C67 76.0(14) . . . . ?
C24 C23 C27 S3 -177.4(8) . . . . ?
C24 C23 C27 C28 0.3(11) . . . . ?
C25 N3 C18 C17 177.2(10) . . . . ?
C25 N3 C18 C19 -0.4(9) . . . . ?
C25 N3 C54 C55 88.9(14) . . . . ?
C25 C20 C21 F1 -179.4(9) . . . . ?
C25 C20 C21 C22 3.7(15) . . . . ?
C26 C22 C23 C24 177.9(8) . . . . ?
C26 C22 C23 C27 -4.6(18) . . . . ?
C27 S3 C30 C29 -0.7(7) . . . . ?
C27 S3 C30 C31 -176.5(10) . . . . ?
C27 C23 C24 N4 0.5(10) . . . . ?
C27 C23 C24 C25 179.6(7) . . . . ?
C27 C28 C29 S4 178.0(8) . . . . ?
C27 C28 C29 C30 -0.5(11) . . . . ?
C28 N4 C24 C23 -1.0(10) . . . . ?
C28 N4 C24 C25 -179.9(9) . . . . ?
C28 N4 C66 C67 -103.6(8) . . . . ?
C28 C29 C30 S3 0.8(9) . . . . ?
C28 C29 C30 C31 177.8(7) . . . . ?
C29 S4 C32 C31 1.6(9) . . . . ?
C29 S4 C32 C33 176.7(9) . . . . ?
C29 C30 C31 C32 2.4(12) . . . . ?
C29 C30 C31 C77 -178.2(7) . . . . ?
C30 S3 C27 C23 177.9(11) . . . . ?
C30 S3 C27 C28 0.4(8) . . . . ?
C30 C31 C32 S4 -2.6(12) . . . . ?
C30 C31 C32 C33 -177.8(8) . . . . ?
C30 C31 C77 C78 -73.6(12) . . . . ?
C31 C32 C33 C34 -179.1(13) . . . . ?
C31 C77 C78 C79 -68.8(12) . . . . ?
C31 C77 C78 C81 170.0(10) . . . . ?
C32 S4 C29 C28 -178.6(10) . . . . ?
C32 S4 C29 C30 -0.2(7) . . . . ?
C32 C31 C77 C78 105.8(13) . . . . ?
C32 C33 C34 C35 -4(2) . . . . ?
C32 C33 C34 C42 178.5(9) . . . . ?
C33 C34 C35 O2 -0.8(18) . . . . ?
C33 C34 C35 C36 -179.7(12) . . . . ?
C33 C34 C42 C41 179.8(12) . . . . ?
C33 C34 C42 C43 1.5(19) . . . . ?
C34 C35 C36 C37 -179.4(10) . . . . ?
C34 C35 C36 C41 1.2(11) . . . . ?
C34 C42 C43 C44 1.9(17) . . . . ?
C34 C42 C43 C45 -176.4(10) . . . . ?
C35 C34 C42 C41 2.0(10) . . . . ?
C35 C34 C42 C43 -176.3(9) . . . . ?
C35 C36 C37 C38 179.9(9) . . . . ?
C35 C36 C41 C40 180.0(9) . . . . ?
C35 C36 C41 C42 0.1(11) . . . . ?
C36 C37 C38 Cl3 -179.7(7) . . . . ?
C36 C37 C38 C39 -0.5(16) . . . . ?
C36 C41 C42 C34 -1.4(11) . . . . ?
C36 C41 C42 C43 177.1(8) . . . . ?
C37 C36 C41 C40 0.5(15) . . . . ?
C37 C36 C41 C42 -179.4(9) . . . . ?
C37 C38 C39 Cl4 -178.7(8) . . . . ?
C37 C38 C39 C40 1.9(15) . . . . ?
C38 C39 C40 C41 -2.1(16) . . . . ?
C39 C40 C41 C36 0.9(15) . . . . ?
C39 C40 C41 C42 -179.2(10) . . . . ?
C40 C41 C42 C34 178.8(10) . . . . ?
C40 C41 C42 C43 -2.8(17) . . . . ?
C41 C36 C37 C38 -0.7(16) . . . . ?
C41 C42 C43 C44 -176.2(11) . . . . ?
C41 C42 C43 C45 5.5(16) . . . . ?
C42 C34 C35 O2 177.0(9) . . . . ?
C42 C34 C35 C36 -1.9(10) . . . . ?
C46 C15 C16 S2 -0.7(12) . . . . ?
C46 C15 C16 C17 -179.3(8) . . . . ?
C46 C47 C48 C49 -82(2) . . . . ?
C46 C47 C50 C51 155.1(17) . . . . ?
C47 C50 C51 C52 -96(5) . . . . ?
C48 C47 C50 C51 -23(4) . . . . ?
C50 C47 C48 C49 96(3) . . . . ?
C50 C51 C52 C53 103(6) . . . . ?
C54 N3 C18 C17 -11.3(15) . . . . ?
C54 N3 C18 C19 171.1(7) . . . . ?
C54 N3 C25 C20 -169.8(9) . . . . ?
C54 N3 C25 C24 14.3(16) . . . . ?
C54 C55 C56 C57 159.5(13) . . . . ?
C54 C55 C62 C63 -50(2) . . . . ?
C55 C56 C57 C58 170.0(17) . . . . ?
C55 C62 C63 C64 174.8(15) . . . . ?
C56 C55 C62 C63 162.6(16) . . . . ?
C56 C57 C58 C59 178.6(19) . . . . ?
C57 C58 C59 C60 -168(2) . . . . ?
C58 C59 C60 C61 -174(2) . . . . ?
C62 C55 C56 C57 -52(2) . . . . ?
C62 C63 C64 C65 174.3(15) . . . . ?
C66 N4 C24 C23 179.3(10) . . . . ?
C66 N4 C24 C25 0.5(18) . . . . ?
C66 N4 C28 C27 -179.0(9) . . . . ?
C66 N4 C28 C29 -2.6(15) . . . . ?
C66 C67 C68 C69 -179.9(9) . . . . ?
C66 C67 C73 C74 -67.9(12) . . . . ?
C67 C68 C69 C70 169.8(10) . . . . ?
C67 C73 C74 C75 173.7(11) . . . . ?
C68 C67 C73 C74 58.9(13) . . . . ?
C68 C69 C70 C71 173.4(10) . . . . ?
C69 C70 C71 C72 149.1(17) . . . . ?
C73 C67 C68 C69 54.2(12) . . . . ?
C73 C74 C75 C76 175.6(12) . . . . ?
C77 C31 C32 S4 178.0(6) . . . . ?
C77 C31 C32 C33 2.8(17) . . . . ?
C77 C78 C79 C80 169.3(8) . . . . ?
C77 C78 C81 C82 -80.6(14) . . . . ?
C78 C81 C82 C83 -165.0(13) . . . . ?
C79 C78 C81 C82 158.1(11) . . . . ?
C81 C78 C79 C80 -70.7(13) . . . . ?
C81 C82 C83 C84 163(3) . . . . ?

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 5.043
_oxdiff_exptl_absorpt_empirical_full_min 0.427
# start Validation Reply Form
_vrf_PLAT026_tx14797_auto_sq     
;
PROBLEM: Ratio Observed / Unique Reflections (too) Low ..        39% Check 
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT230_tx14797_auto_sq     
;
PROBLEM: Hirshfeld Test Diff for    C20      --C25      .        7.2 s.u.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT234_tx14797_auto_sq     
;
PROBLEM: Large Hirshfeld Difference C38      --C39      .       0.26 Ang.  
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled.
;
_vrf_PLAT242_tx14797_auto_sq     
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C46 Check 
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled.
;
_vrf_PLAT315_tx14797_auto_sq     
;
PROBLEM: Singly Bonded Carbon Detected (H-atoms Missing).        C72 Check 
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled, and adding hydrogen atoms proved to be futile.
;
_vrf_PLAT340_tx14797_auto_sq     
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01892 Ang.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT410_tx14797_auto_sq     
;
PROBLEM: Short Intra H...H Contact  H47      ..H50B     .       1.82 Ang.  
RESPONSE: These hydrogen positions are placed at ideal positions on the alkyl chains, which show disorder and modeling is not helpful.
;
# end Validation Reply Form
####################################################################### 
# 
# 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_tx15102_auto_sq
_audit_block_doi                 10.5517/ccdc.csd.cc2jbcw4
_database_code_depnum_ccdc_archive 'CCDC 2333676'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/d4ee02467b 2024
loop_
_audit_author_name
_audit_author_address
'Yufei Gong'
;University of Chinese Academy of Sciences
China
;
_audit_update_record             
;
2024-07-23 deposited with the CCDC.	2024-08-20 downloaded from the CCDC.
;
_audit_creation_date             2024-07-10
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C86 H96 Cl4 N6 O2 S4, C1 H1 Cl3, 0.375[], 0.125[], 1[], 0.25[], 0.75[], 1[], 1[], 0.125[], 0.375[]'
_chemical_formula_sum            'C87 H97 Cl7 N6 O2 S4'
_chemical_formula_weight         1635.09
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHONFSCl
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.5282(11)
_cell_length_b                   23.8030(18)
_cell_length_c                   34.0641(12)
_cell_angle_alpha                90
_cell_angle_beta                 107.624(4)
_cell_angle_gamma                90
_cell_volume                     18954.7(18)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    11910
_cell_measurement_temperature    170.00(10)
_cell_measurement_theta_max      76.5080
_cell_measurement_theta_min      2.6390
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.085
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.11403
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.96a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.146
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             6880
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.52
_exptl_crystal_size_min          0.21
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0613
_diffrn_reflns_av_unetI/netI     0.0475
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.936
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            71717
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.936
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         78.782
_diffrn_reflns_theta_min         3.230
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      170.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.936
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -107.00 -67.00   0.50    4.00    --  -46.42-135.00  -9.00   80
  2  ω   -117.00 -71.00   0.50    4.00    --  -46.42-134.00 170.00   92
  3  ω    -75.00 -50.00   0.50    4.00    --  -46.42 134.00-123.00   50
  4  ω     37.00  98.00   0.50    4.00    --   46.42-134.00 170.00  122
  5  ω     39.00  64.00   0.50    4.00    --   46.42-135.00  -9.00   50
  6  ω   -145.00-120.00   0.50   16.00    -- -104.50-135.00  -9.00   50
  7  ω   -121.00 -88.00   0.50   16.00    -- -104.50-134.00 170.00   66
  8  ω   -118.00 -91.00   0.50   16.00    -- -104.50 134.00-123.00   54
  9  ω   -119.00 -90.00   0.50   16.00    -- -104.50 135.00  56.00   58
 10  ω     39.00 119.00   0.50   16.00    --  108.85-134.00 170.00  160
 11  ω     37.00 116.00   0.50   16.00    --  108.85-135.00  -9.00  158
 12  ω    102.00 127.00   0.50   16.00    --  108.85 135.00  56.00   50
 13  ω    102.00 127.00   0.50   16.00    --  108.85 134.00-123.00   50
 14  ω   -118.00 -30.00   0.50    4.00    --  -46.42 -57.00  60.00  176
 15  ω    -18.00  27.00   0.50    4.00    --  -46.42  19.00-120.00   90
 16  ω      9.00  45.00   0.50    4.00    --   46.42 -38.00  30.00   72
 17  ω   -127.00-101.00   0.50   16.00    -- -104.50 146.00 150.70   52
 18  ω    -79.00 -45.00   0.50   16.00    -- -104.50 146.00 150.70   68
 19  ω   -173.00 -94.00   0.50   16.00    -- -104.50 -61.00-101.87  158
 20  ω   -170.00 -85.00   0.50   16.00    -- -104.50 -94.00 120.00  170
 21  ω    105.00 137.00   0.50   16.00    --  108.85  15.00  60.00   64
 22  ω     37.00  98.00   0.50   16.00    --  108.85 -94.00 -30.00  122
 23  ω     65.00 109.00   0.50   16.00    --  108.85 -77.00 150.00   88
 24  ω     37.00  63.00   0.50   16.00    --  108.85 -77.00 150.00   52
 25  ω     79.00 108.00   0.50   16.00    --  108.85 -77.00   0.00   58
 26  ω     40.00  80.00   0.50   16.00    --  108.85 -94.00-180.00   80
 27  ω    127.00 177.00   0.50   16.00    --  108.85  45.00-120.00  100
 28  ω    141.00 176.00   0.50   16.00    --  108.85  15.00  60.00   70
 29  ω     36.00  76.00   0.50   16.00    --  108.85 -77.00   0.00   80
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0233086000
_diffrn_orient_matrix_UB_12      0.0592932000
_diffrn_orient_matrix_UB_13      0.0034777000
_diffrn_orient_matrix_UB_21      0.0540941000
_diffrn_orient_matrix_UB_22      0.0258326000
_diffrn_orient_matrix_UB_23      -0.0068319000
_diffrn_orient_matrix_UB_31      -0.0297932000
_diffrn_orient_matrix_UB_32      0.0006069000
_diffrn_orient_matrix_UB_33      -0.0468346000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'PhotonJet R (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7565
_reflns_number_total             19143
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.96a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.727
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1029
_refine_ls_number_reflns         19143
_refine_ls_number_restraints     282
_refine_ls_R_factor_all          0.2182
_refine_ls_R_factor_gt           0.1353
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.030
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0345P)²+98.6000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2738
_refine_ls_wR_factor_ref         0.3096
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C69-C70 = C71-C70 = C72-C71 = C73-C72 = C74-C73 = C67-C66 = C68-C67 = C66-C65
 = C73A-C68 = C73A-C74A
 1.54 with sigma of 0.01
 C61-C60 = C61-C62
 1.54 with sigma of 0.01
 C60-C59 = C59-C56 = C57-C56 = C57-C58
 1.54 with sigma of 0.01
 C82-C81 = C83-C82 = C83-C84 = C85-C84 = C86-C85 = C77-C76 = C78-C77 = C78-C79
 = C80-C79
 1.54 with sigma of 0.01
 C51-C48 = C52-C51 = C53-C52 = C54-C53 = C49-C48 = C50-C49 = C53A-C50 = C53A-
 C54A
 1.54 with sigma of 0.01
 Cl9-C88 = Cl8-C88 = Cl10-C88
 1.76 with sigma of 0.01
 H63B-H75A
 2.2 with sigma of 0.01
 C62-C60
 2.5 with sigma of 0.02
3. Rigid bond restraints
 C61, C62
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C60, C61
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C57, C58
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C56, C57
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
C55 \\sim C56 \\sim C57 \\sim C58 \\sim C59 \\sim C60 \\sim C61 \\sim C62:
within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 1.7A
C63 \\sim C64 \\sim C65 \\sim C66 \\sim C67 \\sim C68 \\sim C69 \\sim C70 \\sim
C71 \\sim C72 \\sim C73 \\sim C74 \\sim C73A \\sim C74A: within 1.7A with sigma
of 0.02 and sigma for terminal atoms of 0.04 within 1.7A
C75 \\sim C76 \\sim C77 \\sim C78 \\sim C79 \\sim C80 \\sim C81 \\sim C82 \\sim
C83 \\sim C84 \\sim C85 \\sim C86: within 1.7A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 1.7A
C47 \\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52 \\sim C53 \\sim C54 \\sim
C53A \\sim C54A: within 1.7A with sigma of 0.02 and sigma for terminal atoms of
0.04 within 1.7A
5. Others
 Sof(H68D)=Sof(H68E)=Sof(H72C)=Sof(H72D)=Sof(H72E)=Sof(C73A)=Sof(H73C)=
 Sof(H73D)=Sof(C74A)=Sof(H74D)=Sof(H74E)=Sof(H74F)=Sof(Cl5)=Sof(Cl6)=Sof(Cl7)=
 Sof(C87)=Sof(H87)=1-FVAR(1)
 Sof(H68A)=Sof(H68B)=Sof(H68C)=Sof(H72A)=Sof(H72B)=Sof(C73)=Sof(H73A)=
 Sof(H73B)=Sof(C74)=Sof(H74A)=Sof(H74B)=Sof(H74C)=Sof(Cl8)=Sof(Cl9)=Sof(Cl10)=
 Sof(C88)=Sof(H88)=FVAR(1)
 Sof(H50D)=Sof(H50E)=Sof(H52C)=Sof(H52D)=Sof(H52E)=Sof(C53A)=Sof(H53C)=
 Sof(H53D)=Sof(C54A)=Sof(H54D)=Sof(H54E)=Sof(H54F)=1-FVAR(2)
 Sof(H50A)=Sof(H50B)=Sof(H50C)=Sof(H52A)=Sof(H52B)=Sof(C53)=Sof(H53A)=
 Sof(H53B)=Sof(C54)=Sof(H54A)=Sof(H54B)=Sof(H54C)=FVAR(2)
 Fixed U33: C74(0.19633)
 Fixed Y: C61(0.6966) C62(0.720881)
6.a Riding coordinates:
 C62(H62A,H62B,H62C)
6.b Ternary CH refined with riding coordinates:
 C48(H48), C56(H56), C64(H64), C76(H76), C88(H88), C87(H87)
6.c Secondary CH2 refined with riding coordinates:
 C47(H47A,H47B), C49(H49A,H49B), C50(H50D,H50E), C51(H51A,H51B), C52(H52A,
 H52B), C55(H55A,H55B), C57(H57A,H57B), C59(H59A,H59B), C60(H60A,H60B),
 C61(H61A,H61B), C63(H63A,H63B), C65(H65A,H65B), C66(H66A,H66B), C67(H67A,H67B),
  C68(H68D,H68E), C69(H69A,H69B), C70(H70A,H70B), C71(H71A,H71B), C72(H72A,
 H72B), C75(H75A,H75B), C77(H77A,H77B), C78(H78A,H78B), C79(H79A,H79B),
 C81(H81A,H81B), C82(H82A,H82B), C83(H83A,H83B), C84(H84A,H84B), C85(H85A,H85B),
  C53(H53A,H53B), C73(H73A,H73B), C53A(H53C,H53D), C73A(H73C,H73D)
6.d Me refined with riding coordinates:
 C50(H50A,H50B,H50C), C52(H52C,H52D,H52E), C58(H58A,H58B,H58C), C68(H68A,H68B,
 H68C), C80(H80A,H80B,H80C), C86(H86A,H86B,H86C), C54(H54A,H54B,H54C), C74(H74A,
 H74B,H74C), C54A(H54D,H54E,H54F), C74A(H74D,H74E,H74F)
6.e Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C13(H13), C34(H34), C38(H38), C41(H41)
6.f Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C72(H72C,H72D,H72E)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.07335(14) -0.04834(17) 0.24028(10) 0.1917(13) Uani 1 1 d . . . . .
Cl2 Cl -0.03130(16) -0.05371(17) 0.16045(11) 0.2165(15) Uani 1 1 d . . . . .
Cl3 Cl 0.72710(10) 0.33012(14) 0.72776(7) 0.1694(11) Uani 1 1 d . . . . .
Cl4 Cl 0.64975(11) 0.23959(14) 0.67167(9) 0.1667(11) Uani 1 1 d . . . . .
S1 S 0.10215(8) 0.29514(13) 0.26381(6) 0.1340(9) Uani 1 1 d . . . . .
S2 S 0.07794(9) 0.46833(14) 0.24543(6) 0.1399(9) Uani 1 1 d . . . . .
S3 S 0.34322(9) 0.59999(11) 0.44696(6) 0.1270(8) Uani 1 1 d . . . . .
S4 S 0.42072(8) 0.45402(10) 0.50873(5) 0.1168(7) Uani 1 1 d . . . . .
O1 O 0.0914(2) 0.1843(3) 0.25646(18) 0.155(2) Uani 1 1 d . . . . .
O2 O 0.4947(2) 0.3835(3) 0.56221(17) 0.143(2) Uani 1 1 d . . . . .
N1 N -0.1415(4) 0.1119(6) 0.0834(3) 0.240(6) Uani 1 1 d . . . . .
N2 N -0.1149(4) 0.2819(6) 0.1139(3) 0.192(6) Uani 1 1 d . . . . .
N3 N 0.1933(2) 0.3972(4) 0.33408(18) 0.114(2) Uani 1 1 d . . . . .
N4 N 0.2948(2) 0.4474(4) 0.41656(17) 0.121(2) Uani 1 1 d . . . . .
N5 N 0.5874(4) 0.6277(4) 0.6140(3) 0.170(4) Uani 1 1 d . . . . .
N6 N 0.7037(3) 0.5356(4) 0.7098(2) 0.151(3) Uani 1 1 d . . . . .
C1 C 0.0514(4) 0.1701(5) 0.2266(3) 0.132(3) Uani 1 1 d . . . . .
C2 C 0.0371(4) 0.1147(7) 0.2148(3) 0.139(4) Uani 1 1 d . . . . .
C3 C 0.0629(5) 0.0654(7) 0.2329(3) 0.144(4) Uani 1 1 d . . . . .
H3 H 0.095681 0.067317 0.256476 0.173 Uiso 1 1 calc R U . . .
C4 C 0.0417(7) 0.0140(7) 0.2174(5) 0.172(5) Uani 1 1 d . . . . .
C5 C -0.0087(6) 0.0143(7) 0.1798(4) 0.159(5) Uani 1 1 d . . . . .
C6 C -0.0330(6) 0.0603(7) 0.1627(4) 0.160(5) Uani 1 1 d . . . . .
H6 H -0.065448 0.058400 0.138838 0.191 Uiso 1 1 calc R U . . .
C7 C -0.0119(4) 0.1126(7) 0.1791(3) 0.140(4) Uani 1 1 d . . . . .
C8 C -0.0293(4) 0.1687(6) 0.1675(3) 0.143(4) Uani 1 1 d . . . . .
C9 C 0.0101(4) 0.2058(6) 0.1963(3) 0.136(4) Uani 1 1 d . . . . .
C10 C -0.0772(4) 0.1831(6) 0.1340(3) 0.152(4) Uani 1 1 d . . . . .
C11 C -0.1107(5) 0.1419(6) 0.1063(3) 0.190(5) Uani 1 1 d . . . . .
C12 C -0.0974(5) 0.2382(8) 0.1232(3) 0.161(6) Uani 1 1 d . . . . .
C13 C 0.0086(4) 0.2628(6) 0.1953(3) 0.139(4) Uani 1 1 d . . . . .
H13 H -0.022312 0.276791 0.173297 0.167 Uiso 1 1 calc R U . . .
C14 C 0.0419(3) 0.3062(6) 0.2190(2) 0.136(4) Uani 1 1 d . . . . .
C15 C 0.0311(4) 0.3645(5) 0.2106(2) 0.135(4) Uani 1 1 d . . . . .
C16 C 0.0702(3) 0.3995(5) 0.2392(2) 0.121(3) Uani 1 1 d . . . . .
C17 C 0.1113(3) 0.3659(4) 0.2701(2) 0.123(3) Uani 1 1 d . . . . .
C18 C 0.1483(3) 0.4017(5) 0.2983(2) 0.117(3) Uani 1 1 d . . . . .
C19 C 0.1370(3) 0.4578(5) 0.2899(2) 0.127(3) Uani 1 1 d . . . . .
C20 C 0.1755(3) 0.4904(5) 0.3207(2) 0.118(3) Uani 1 1 d . . . . .
C21 C 0.2099(3) 0.4500(5) 0.3484(2) 0.114(3) Uani 1 1 d . . . . .
C22 C 0.2520(3) 0.4731(5) 0.3830(2) 0.115(3) Uani 1 1 d . . . . .
C23 C 0.2575(3) 0.5320(5) 0.3858(2) 0.125(3) Uani 1 1 d . . . . .
C24 C 0.2230(3) 0.5723(5) 0.3579(2) 0.122(3) Uani 1 1 d . . . . .
C25 C 0.1804(4) 0.5492(5) 0.3248(2) 0.126(3) Uani 1 1 d . . . . .
C26 C 0.1389(3) 0.5866(4) 0.2925(2) 0.148(3) Uani 1 1 d . . . . .
H26A H 0.106291 0.596723 0.302034 0.222 Uiso 1 1 calc R U . . .
H26B H 0.125157 0.566199 0.266341 0.222 Uiso 1 1 calc R U . . .
H26C H 0.158732 0.620854 0.288414 0.222 Uiso 1 1 calc R U . . .
C27 C 0.2314(4) 0.6335(5) 0.3673(3) 0.146(3) Uani 1 1 d . . . . .
H27A H 0.272329 0.642280 0.375497 0.218 Uiso 1 1 calc R U . . .
H27B H 0.215848 0.643100 0.389724 0.218 Uiso 1 1 calc R U . . .
H27C H 0.211508 0.655235 0.342665 0.218 Uiso 1 1 calc R U . . .
C28 C 0.3055(3) 0.5451(4) 0.4217(2) 0.117(3) Uani 1 1 d . . . . .
C29 C 0.3266(3) 0.4929(4) 0.4387(2) 0.115(3) Uani 1 1 d . . . . .
C30 C 0.3748(3) 0.4984(4) 0.4744(2) 0.114(3) Uani 1 1 d . . . . .
C31 C 0.3887(3) 0.5539(4) 0.4821(2) 0.114(3) Uani 1 1 d . . . . .
C32 C 0.4380(3) 0.5639(5) 0.5154(2) 0.121(3) Uani 1 1 d . . . . .
C33 C 0.4605(3) 0.5119(4) 0.5345(2) 0.115(3) Uani 1 1 d . . . . .
C34 C 0.5097(3) 0.5108(4) 0.5684(2) 0.116(3) Uani 1 1 d . . . . .
H34 H 0.524479 0.547297 0.576491 0.139 Uiso 1 1 calc R U . . .
C35 C 0.5419(3) 0.4691(5) 0.5929(2) 0.113(3) Uani 1 1 d . . . . .
C36 C 0.5930(3) 0.4789(5) 0.6285(2) 0.117(3) Uani 1 1 d . . . . .
C37 C 0.6129(3) 0.4235(5) 0.6456(2) 0.117(3) Uani 1 1 d . . . . .
C38 C 0.6596(3) 0.4051(5) 0.6786(2) 0.128(3) Uani 1 1 d . . . . .
H38 H 0.684888 0.431910 0.695309 0.154 Uiso 1 1 calc R U . . .
C39 C 0.6690(4) 0.3493(6) 0.6869(3) 0.132(3) Uani 1 1 d . . . . .
C40 C 0.6349(4) 0.3088(5) 0.6619(3) 0.143(3) Uani 1 1 d . . . . .
C41 C 0.5876(4) 0.3262(5) 0.6288(3) 0.123(3) Uani 1 1 d . . . . .
H41 H 0.562652 0.299281 0.611878 0.148 Uiso 1 1 calc R U . . .
C42 C 0.5788(3) 0.3806(5) 0.6218(2) 0.117(3) Uani 1 1 d . . . . .
C43 C 0.5331(3) 0.4102(5) 0.5879(2) 0.122(3) Uani 1 1 d . . . . .
C44 C 0.6177(3) 0.5306(6) 0.6439(2) 0.122(3) Uani 1 1 d . . . . .
C45 C 0.6000(4) 0.5837(6) 0.6265(3) 0.133(4) Uani 1 1 d . . . . .
C46 C 0.6653(3) 0.5320(4) 0.6799(3) 0.134(3) Uani 1 1 d . . . . .
C47 C -0.0153(3) 0.3871(5) 0.1765(2) 0.156(4) Uani 1 1 d . U . . .
H47A H -0.034445 0.417365 0.187325 0.187 Uiso 1 1 calc R U . . .
H47B H -0.043826 0.356928 0.166010 0.187 Uiso 1 1 calc R U . . .
C48 C 0.0026(4) 0.4107(5) 0.1402(3) 0.176(4) Uani 1 1 d D U . . .
H48 H 0.035091 0.437393 0.151189 0.212 Uiso 1 1 calc R U . . .
C49 C -0.0477(4) 0.4428(6) 0.1103(3) 0.206(5) Uani 1 1 d D U . . .
H49A H -0.041157 0.445851 0.083100 0.248 Uiso 1 1 calc R U . . .
H49B H -0.083500 0.421501 0.106670 0.248 Uiso 1 1 calc R U . . .
C50 C -0.0541(6) 0.5013(6) 0.1262(4) 0.249(6) Uani 1 1 d D U . . .
H50A H -0.086358 0.520486 0.106504 0.373 Uiso 0.284(11) 1 calc R U P A 1
H50B H -0.061293 0.498448 0.152884 0.373 Uiso 0.284(11) 1 calc R U P A 1
H50C H -0.018975 0.522784 0.129329 0.373 Uiso 0.284(11) 1 calc R U P A 1
H50D H -0.016014 0.519407 0.133980 0.299 Uiso 0.716(11) 1 calc R U P A 2
H50E H -0.065009 0.496988 0.151723 0.299 Uiso 0.716(11) 1 calc R U P A 2
C51 C 0.0226(4) 0.3631(5) 0.1176(3) 0.208(5) Uani 1 1 d D U . . .
H51A H -0.011080 0.340132 0.102913 0.249 Uiso 1 1 calc R U . . .
H51B H 0.048983 0.338620 0.138321 0.249 Uiso 1 1 calc R U . . .
C52 C 0.0533(5) 0.3825(7) 0.0860(3) 0.236(5) Uani 1 1 d D U . . .
H52C H 0.064557 0.349535 0.073081 0.354 Uiso 0.716(11) 1 calc R U P A 2
H52D H 0.027211 0.405882 0.064792 0.354 Uiso 0.716(11) 1 calc R U P A 2
H52E H 0.087398 0.404367 0.100273 0.354 Uiso 0.716(11) 1 calc R U P A 2
H52A H 0.024932 0.401739 0.062917 0.283 Uiso 0.284(11) 1 calc R U P A 1
H52B H 0.082855 0.410489 0.099593 0.283 Uiso 0.284(11) 1 calc R U P A 1
C55 C 0.4607(4) 0.6227(5) 0.5267(3) 0.152(3) Uani 1 1 d . U . . .
H55A H 0.500257 0.619079 0.545325 0.182 Uiso 1 1 calc R U . . .
H55B H 0.463203 0.640849 0.501172 0.182 Uiso 1 1 calc R U . . .
C56 C 0.4298(8) 0.6625(7) 0.5466(6) 0.265(6) Uani 1 1 d D U . . .
H56 H 0.397791 0.671130 0.521145 0.318 Uiso 1 1 calc R U . . .
C57 C 0.4559(9) 0.7226(7) 0.5527(6) 0.319(8) Uani 1 1 d D U . . .
H57A H 0.439891 0.745648 0.570745 0.383 Uiso 1 1 calc R U . . .
H57B H 0.498110 0.721538 0.564190 0.383 Uiso 1 1 calc R U . . .
C58 C 0.4368(13) 0.7443(9) 0.5080(7) 0.454(14) Uani 1 1 d D U . . .
H58A H 0.450656 0.782754 0.507265 0.682 Uiso 1 1 calc R U . . .
H58B H 0.452549 0.720005 0.490858 0.682 Uiso 1 1 calc R U . . .
H58C H 0.394895 0.743882 0.497349 0.682 Uiso 1 1 calc R U . . .
C59 C 0.3928(9) 0.6424(8) 0.5718(6) 0.343(7) Uani 1 1 d D U . . .
H59A H 0.418803 0.619490 0.593892 0.411 Uiso 1 1 calc R U . . .
H59B H 0.366150 0.615408 0.553617 0.411 Uiso 1 1 calc R U . . .
C60 C 0.3554(9) 0.6747(10) 0.5937(7) 0.415(9) Uani 1 1 d D U . . .
H60A H 0.352921 0.650106 0.616516 0.498 Uiso 1 1 calc R U . . .
H60B H 0.378202 0.707754 0.606650 0.498 Uiso 1 1 calc R U . . .
C61 C 0.2944(11) 0.696600 0.5734(6) 0.486(11) Uani 1 1 d D U . . .
H61A H 0.271134 0.665441 0.557561 0.584 Uiso 1 1 calc R U . . .
H61B H 0.296190 0.726241 0.553385 0.584 Uiso 1 1 calc R U . . .
C62 C 0.2630(11) 0.720881 0.6028(9) 0.549(16) Uani 1 1 d D U . . .
H62A H 0.244702 0.747810 0.581073 0.823 Uiso 1 1 d R U . . .
H62B H 0.237722 0.688530 0.601223 0.823 Uiso 1 1 d R U . . .
H62C H 0.270432 0.739000 0.629793 0.823 Uiso 1 1 d R U . . .
C63 C 0.2091(3) 0.3407(4) 0.3478(2) 0.129(3) Uani 1 1 d . U . . .
H63A H 0.178322 0.314752 0.332782 0.155 Uiso 1 1 calc R U . . .
H63B H 0.212812 0.337934 0.377487 0.155 Uiso 1 1 calc DR U . . .
C64 C 0.2639(4) 0.3227(4) 0.3413(3) 0.141(3) Uani 1 1 d . U . . .
H64 H 0.294017 0.350445 0.355423 0.169 Uiso 1 1 calc R U . . .
C65 C 0.2590(3) 0.3229(4) 0.2963(3) 0.136(3) Uani 1 1 d D U . . .
H65A H 0.249602 0.361451 0.285430 0.163 Uiso 1 1 calc R U . . .
H65B H 0.226851 0.298142 0.281513 0.163 Uiso 1 1 calc R U . . .
C66 C 0.3127(4) 0.3035(5) 0.2870(3) 0.169(4) Uani 1 1 d D U . . .
H66A H 0.317349 0.262581 0.291978 0.202 Uiso 1 1 calc R U . . .
H66B H 0.346259 0.322413 0.306252 0.202 Uiso 1 1 calc R U . . .
C67 C 0.3118(5) 0.3160(6) 0.2427(4) 0.207(4) Uani 1 1 d D U . . .
H67A H 0.307709 0.357073 0.238072 0.248 Uiso 1 1 calc R U . . .
H67B H 0.277682 0.297833 0.223648 0.248 Uiso 1 1 calc R U . . .
C68 C 0.3658(6) 0.2957(8) 0.2320(5) 0.285(6) Uani 1 1 d D U . . .
H68A H 0.362005 0.305203 0.203253 0.428 Uiso 0.439(3) 1 calc R U P B 1
H68B H 0.399789 0.314295 0.250148 0.428 Uiso 0.439(3) 1 calc R U P B 1
H68C H 0.369716 0.254962 0.235701 0.428 Uiso 0.439(3) 1 calc R U P B 1
H68D H 0.397258 0.322083 0.245176 0.343 Uiso 0.561(3) 1 calc R U P B 2
H68E H 0.376670 0.258721 0.245274 0.343 Uiso 0.561(3) 1 calc R U P B 2
C69 C 0.2821(4) 0.2635(5) 0.3620(3) 0.168(4) Uani 1 1 d D U . . .
H69A H 0.321045 0.254561 0.360922 0.201 Uiso 1 1 calc R U . . .
H69B H 0.283722 0.265708 0.391318 0.201 Uiso 1 1 calc R U . . .
C70 C 0.2419(5) 0.2156(5) 0.3416(3) 0.174(4) Uani 1 1 d D U . . .
H70A H 0.202189 0.227236 0.339033 0.208 Uiso 1 1 calc R U . . .
H70B H 0.244409 0.210296 0.313394 0.208 Uiso 1 1 calc R U . . .
C71 C 0.2528(6) 0.1591(5) 0.3636(4) 0.213(5) Uani 1 1 d D U . . .
H71A H 0.247249 0.162633 0.391134 0.255 Uiso 1 1 calc R U . . .
H71B H 0.292761 0.147232 0.367510 0.255 Uiso 1 1 calc R U . . .
C72 C 0.2114(6) 0.1149(6) 0.3381(5) 0.229(5) Uani 1 1 d D U . . .
H72C H 0.219779 0.108590 0.312081 0.343 Uiso 0.561(3) 1 calc R U P B 2
H72D H 0.171995 0.128192 0.332391 0.343 Uiso 0.561(3) 1 calc R U P B 2
H72E H 0.216147 0.079554 0.353589 0.343 Uiso 0.561(3) 1 calc R U P B 2
H72A H 0.171674 0.127932 0.333523 0.275 Uiso 0.439(3) 1 calc R U P B 1
H72B H 0.217752 0.111384 0.310856 0.275 Uiso 0.439(3) 1 calc R U P B 1
C75 C 0.3044(4) 0.3937(5) 0.4350(3) 0.169(4) Uani 1 1 d . U . . .
H75A H 0.292014 0.365367 0.412830 0.203 Uiso 1 1 calc DR U . . .
H75B H 0.346179 0.389103 0.447667 0.203 Uiso 1 1 calc R U . . .
C76 C 0.2779(8) 0.3808(7) 0.4651(5) 0.249(5) Uani 1 1 d D U . . .
H76 H 0.302103 0.401881 0.489601 0.299 Uiso 1 1 calc R U . . .
C77 C 0.2901(8) 0.3186(7) 0.4791(6) 0.312(7) Uani 1 1 d D U . . .
H77A H 0.267842 0.294634 0.456024 0.375 Uiso 1 1 calc R U . . .
H77B H 0.274163 0.312487 0.502177 0.375 Uiso 1 1 calc R U . . .
C78 C 0.3526(8) 0.2958(8) 0.4930(6) 0.344(9) Uani 1 1 d D U . . .
H78A H 0.371700 0.310300 0.473275 0.413 Uiso 1 1 calc R U . . .
H78B H 0.372255 0.312966 0.520035 0.413 Uiso 1 1 calc R U . . .
C79 C 0.3641(9) 0.2325(8) 0.4972(6) 0.372(10) Uani 1 1 d D U . . .
H79A H 0.354620 0.213164 0.470225 0.447 Uiso 1 1 calc R U . . .
H79B H 0.344408 0.213974 0.515141 0.447 Uiso 1 1 calc R U . . .
C80 C 0.4294(9) 0.2383(8) 0.5180(6) 0.360(11) Uani 1 1 d D U . . .
H80A H 0.446556 0.200807 0.523847 0.539 Uiso 1 1 calc R U . . .
H80B H 0.446508 0.258400 0.499599 0.539 Uiso 1 1 calc R U . . .
H80C H 0.436442 0.259199 0.543870 0.539 Uiso 1 1 calc R U . . .
C81 C 0.2257(5) 0.4017(8) 0.4609(4) 0.252(5) Uani 1 1 d D U . . .
H81A H 0.197741 0.384098 0.436775 0.302 Uiso 1 1 calc R U . . .
H81B H 0.225803 0.442672 0.455736 0.302 Uiso 1 1 calc R U . . .
C82 C 0.2075(7) 0.3911(9) 0.4994(4) 0.328(7) Uani 1 1 d D U . . .
H82A H 0.234539 0.410884 0.522836 0.394 Uiso 1 1 calc R U . . .
H82B H 0.211006 0.350378 0.505541 0.394 Uiso 1 1 calc R U . . .
C83 C 0.1461(8) 0.4098(10) 0.4964(6) 0.383(8) Uani 1 1 d D U . . .
H83A H 0.120082 0.382983 0.477559 0.459 Uiso 1 1 calc R U . . .
H83B H 0.140252 0.446567 0.482145 0.459 Uiso 1 1 calc R U . . .
C84 C 0.1228(9) 0.4167(10) 0.5347(6) 0.396(8) Uani 1 1 d D U . . .
H84A H 0.116647 0.379167 0.545194 0.475 Uiso 1 1 calc R U . . .
H84B H 0.151354 0.436926 0.557080 0.475 Uiso 1 1 calc R U . . .
C85 C 0.0657(9) 0.4498(11) 0.5222(6) 0.409(9) Uani 1 1 d D U . . .
H85A H 0.039067 0.436023 0.495918 0.490 Uiso 1 1 calc R U . . .
H85B H 0.071850 0.490668 0.520203 0.490 Uiso 1 1 calc R U . . .
C86 C 0.0447(10) 0.4350(11) 0.5596(7) 0.437(12) Uani 1 1 d D U . . .
H86A H 0.007811 0.453192 0.556404 0.656 Uiso 1 1 calc R U . . .
H86B H 0.040355 0.394154 0.560968 0.656 Uiso 1 1 calc R U . . .
H86C H 0.072768 0.448181 0.584979 0.656 Uiso 1 1 calc R U . . .
C53 C 0.0818(18) 0.3358(14) 0.0682(12) 0.228(11) Uani 0.284(11) 1 d D U P A 1
H53A H 0.054700 0.305457 0.055270 0.274 Uiso 0.284(11) 1 calc R U P A 1
H53B H 0.115582 0.319739 0.088997 0.274 Uiso 0.284(11) 1 calc R U P A 1
C54 C 0.099(2) 0.372(2) 0.0360(14) 0.30(2) Uani 0.284(11) 1 d D U P A 1
H54A H 0.118158 0.348501 0.020807 0.456 Uiso 0.284(11) 1 calc R U P A 1
H54B H 0.064058 0.388213 0.016673 0.456 Uiso 0.284(11) 1 calc R U P A 1
H54C H 0.124175 0.402315 0.049977 0.456 Uiso 0.284(11) 1 calc R U P A 1
C73 C 0.2184(18) 0.0570(10) 0.3585(10) 0.257(11) Uani 0.439(3) 1 d D U P B 1
H73A H 0.204457 0.061443 0.382770 0.308 Uiso 0.439(3) 1 calc R U P B 1
H73B H 0.260196 0.051008 0.369673 0.308 Uiso 0.439(3) 1 calc R U P B 1
C74 C 0.1939(18) 0.0003(16) 0.3391(11) 0.305(16) Uani 0.439(3) 1 d D U P B 1
H74A H 0.205543 -0.029500 0.359836 0.458 Uiso 0.439(3) 1 calc R U P B 1
H74B H 0.152010 0.002471 0.329233 0.458 Uiso 0.439(3) 1 calc R U P B 1
H74C H 0.208435 -0.008093 0.315975 0.458 Uiso 0.439(3) 1 calc R U P B 1
C53A C -0.0977(9) 0.5431(9) 0.0974(6) 0.286(9) Uani 0.716(11) 1 d D U P A 2
H53C H -0.095193 0.534725 0.069536 0.343 Uiso 0.716(11) 1 calc R U P A 2
H53D H -0.135572 0.528896 0.097552 0.343 Uiso 0.716(11) 1 calc R U P A 2
C54A C -0.1042(10) 0.6085(10) 0.0977(8) 0.339(14) Uani 0.716(11) 1 d D U P A 2
H54D H -0.136933 0.620034 0.074535 0.509 Uiso 0.716(11) 1 calc R U P A 2
H54E H -0.110308 0.620243 0.123621 0.509 Uiso 0.716(11) 1 calc R U P A 2
H54F H -0.069302 0.626163 0.095169 0.509 Uiso 0.716(11) 1 calc R U P A 2
C73A C 0.3639(14) 0.2897(16) 0.1865(6) 0.326(10) Uani 0.561(3) 1 d D U P B 2
H73C H 0.356628 0.326523 0.172434 0.391 Uiso 0.561(3) 1 calc R U P B 2
H73D H 0.333212 0.263339 0.171959 0.391 Uiso 0.561(3) 1 calc R U P B 2
C74A C 0.4231(15) 0.2666(18) 0.1868(13) 0.429(17) Uani 0.561(3) 1 d D U P B 2
H74D H 0.423966 0.262020 0.158400 0.644 Uiso 0.561(3) 1 calc R U P B 2
H74E H 0.453057 0.293058 0.201323 0.644 Uiso 0.561(3) 1 calc R U P B 2
H74F H 0.429757 0.230184 0.200851 0.644 Uiso 0.561(3) 1 calc R U P B 2
Cl8 Cl 0.4743(4) 0.1335(6) 0.2971(4) 0.321(7) Uani 0.439(3) 1 d D . P B 1
Cl9 Cl 0.3714(5) 0.1449(4) 0.3124(3) 0.246(4) Uani 0.439(3) 1 d D . P B 1
Cl10 Cl 0.4519(4) 0.2198(5) 0.3554(4) 0.298(6) Uani 0.439(3) 1 d D . P B 1
C88 C 0.4448(7) 0.1508(8) 0.3362(6) 0.31(2) Uani 0.439(3) 1 d D . P B 1
H88 H 0.457503 0.123333 0.359417 0.369 Uiso 0.439(3) 1 calc R U P B 1
Cl5 Cl 0.2348(4) -0.0481(4) 0.3329(3) 0.311(6) Uani 0.561(3) 1 d . . P B 2
Cl6 Cl 0.3152(3) 0.0163(3) 0.3093(3) 0.256(4) Uani 0.561(3) 1 d . . P B 2
Cl7 Cl 0.3257(2) -0.0991(3) 0.30898(18) 0.173(2) Uani 0.561(3) 1 d . . P B 2
C87 C 0.2879(9) -0.0495(8) 0.3065(4) 0.156(7) Uani 0.561(3) 1 d . . P B 2
H87 H 0.263524 -0.051228 0.277114 0.187 Uiso 0.561(3) 1 calc R U P B 2


_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 C4 1.744(14) . ?
Cl2 C5 1.772(14) . ?
Cl3 C39 1.723(9) . ?
Cl4 C40 1.698(12) . ?
S1 C14 1.794(7) . ?
S1 C17 1.704(10) . ?
S2 C16 1.657(10) . ?
S2 C19 1.768(8) . ?
S3 C28 1.679(9) . ?
S3 C31 1.754(8) . ?
S4 C30 1.720(8) . ?
S4 C33 1.760(8) . ?
O1 C1 1.227(10) . ?
O2 C43 1.249(9) . ?
N1 C11 1.156(13) . ?
N2 C12 1.133(17) . ?
N3 C18 1.378(8) . ?
N3 C21 1.367(10) . ?
N3 C63 1.438(10) . ?
N4 C22 1.432(9) . ?
N4 C29 1.413(10) . ?
N4 C75 1.413(11) . ?
N5 C45 1.137(13) . ?
N6 C46 1.161(9) . ?
C1 C2 1.393(14) . ?
C1 C9 1.476(13) . ?
C2 C3 1.385(14) . ?
C2 C7 1.429(13) . ?
C3 H3 0.9500 . ?
C3 C4 1.372(15) . ?
C4 C5 1.488(17) . ?
C5 C6 1.297(15) . ?
C6 H6 0.9500 . ?
C6 C7 1.399(15) . ?
C7 C8 1.421(14) . ?
C8 C9 1.451(13) . ?
C8 C10 1.409(13) . ?
C9 C13 1.357(13) . ?
C10 C11 1.434(15) . ?
C10 C12 1.411(16) . ?
C13 H13 0.9500 . ?
C13 C14 1.410(13) . ?
C14 C15 1.425(13) . ?
C15 C16 1.413(12) . ?
C15 C47 1.460(10) . ?
C16 C17 1.456(10) . ?
C17 C18 1.395(11) . ?
C18 C19 1.377(11) . ?
C19 C20 1.412(11) . ?
C20 C21 1.431(11) . ?
C20 C25 1.407(12) . ?
C21 C22 1.421(11) . ?
C22 C23 1.410(11) . ?
C23 C24 1.431(11) . ?
C23 C28 1.452(10) . ?
C24 C25 1.398(11) . ?
C24 C27 1.491(11) . ?
C25 C26 1.538(11) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.402(11) . ?
C29 C30 1.421(9) . ?
C30 C31 1.368(10) . ?
C31 C32 1.406(10) . ?
C32 C33 1.429(11) . ?
C32 C55 1.511(12) . ?
C33 C34 1.396(9) . ?
C34 H34 0.9500 . ?
C34 C35 1.382(11) . ?
C35 C36 1.476(10) . ?
C35 C43 1.421(11) . ?
C36 C37 1.464(11) . ?
C36 C44 1.401(12) . ?
C37 C38 1.411(11) . ?
C37 C42 1.411(11) . ?
C38 H38 0.9500 . ?
C38 C39 1.363(12) . ?
C39 C40 1.386(13) . ?
C40 C41 1.414(11) . ?
C41 H41 0.9500 . ?
C41 C42 1.323(11) . ?
C42 C43 1.517(11) . ?
C44 C45 1.407(13) . ?
C44 C46 1.414(10) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.540(12) . ?
C48 H48 1.0000 . ?
C48 C49 1.542(8) . ?
C48 C51 1.530(8) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.519(9) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C50 H50D 0.9900 . ?
C50 H50E 0.9900 . ?
C50 C53A 1.567(9) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.560(8) . ?
C52 H52C 0.9800 . ?
C52 H52D 0.9800 . ?
C52 H52E 0.9800 . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C52 C53 1.534(10) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C55 C56 1.497(16) . ?
C56 H56 1.0000 . ?
C56 C57 1.555(9) . ?
C56 C59 1.503(9) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.541(10) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.548(9) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C60 C61 1.536(10) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.551(10) . ?
C62 H62A 0.9803 . ?
C62 H62B 0.9801 . ?
C62 H62C 0.9802 . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C63 C64 1.488(11) . ?
C64 H64 1.0000 . ?
C64 C65 1.502(11) . ?
C64 C69 1.578(12) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 C66 1.517(8) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C66 C67 1.532(8) . ?
C67 H67A 0.9900 . ?
C67 H67B 0.9900 . ?
C67 C68 1.555(9) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C68 H68D 0.9900 . ?
C68 H68E 0.9900 . ?
C68 C73A 1.542(10) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C69 C70 1.529(8) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C70 C71 1.523(8) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C72 1.536(9) . ?
C72 H72C 0.9800 . ?
C72 H72D 0.9800 . ?
C72 H72E 0.9800 . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C72 C73 1.530(10) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C75 C76 1.404(16) . ?
C76 H76 1.0000 . ?
C76 C77 1.558(9) . ?
C76 C81 1.339(17) . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C77 C78 1.558(9) . ?
C78 H78A 0.9900 . ?
C78 H78B 0.9900 . ?
C78 C79 1.531(10) . ?
C79 H79A 0.9900 . ?
C79 H79B 0.9900 . ?
C79 C80 1.550(10) . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C81 C82 1.529(9) . ?
C82 H82A 0.9900 . ?
C82 H82B 0.9900 . ?
C82 C83 1.545(9) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C83 C84 1.583(9) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C84 C85 1.550(10) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C85 C86 1.552(9) . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.546(10) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C73 C74 1.542(10) . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C53A H53C 0.9900 . ?
C53A H53D 0.9900 . ?
C53A C54A 1.565(10) . ?
C54A H54D 0.9800 . ?
C54A H54E 0.9800 . ?
C54A H54F 0.9800 . ?
C73A H73C 0.9900 . ?
C73A H73D 0.9900 . ?
C73A C74A 1.549(10) . ?
C74A H74D 0.9800 . ?
C74A H74E 0.9800 . ?
C74A H74F 0.9800 . ?
Cl8 C88 1.749(10) . ?
Cl9 C88 1.741(10) . ?
Cl10 C88 1.757(10) . ?
C88 H88 1.0000 . ?
Cl5 C87 1.79(2) . ?
Cl6 C87 1.697(17) . ?
Cl7 C87 1.49(2) . ?
C87 H87 1.0000 . ?

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
C17 S1 C14 90.3(5) . . ?
C16 S2 C19 90.1(5) . . ?
C28 S3 C31 90.0(4) . . ?
C30 S4 C33 90.4(4) . . ?
C18 N3 C63 115.2(8) . . ?
C21 N3 C18 108.4(8) . . ?
C21 N3 C63 136.3(6) . . ?
C29 N4 C22 104.6(8) . . ?
C29 N4 C75 117.7(6) . . ?
C75 N4 C22 136.4(8) . . ?
O1 C1 C2 124.5(11) . . ?
O1 C1 C9 129.0(11) . . ?
C2 C1 C9 106.5(10) . . ?
C1 C2 C7 110.7(13) . . ?
C3 C2 C1 129.2(11) . . ?
C3 C2 C7 120.1(14) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 C2 121.1(14) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 Cl1 121.5(15) . . ?
C3 C4 C5 116.4(13) . . ?
C5 C4 Cl1 122.1(15) . . ?
C4 C5 Cl2 113.6(15) . . ?
C6 C5 Cl2 123.7(13) . . ?
C6 C5 C4 122.8(14) . . ?
C5 C6 H6 119.8 . . ?
C5 C6 C7 120.4(14) . . ?
C7 C6 H6 119.8 . . ?
C6 C7 C2 119.1(14) . . ?
C6 C7 C8 132.9(11) . . ?
C8 C7 C2 107.9(12) . . ?
C7 C8 C9 107.5(10) . . ?
C10 C8 C7 124.1(11) . . ?
C10 C8 C9 128.3(12) . . ?
C8 C9 C1 107.4(11) . . ?
C13 C9 C1 126.9(10) . . ?
C13 C9 C8 125.7(10) . . ?
C8 C10 C11 122.5(13) . . ?
C8 C10 C12 125.4(11) . . ?
C12 C10 C11 112.2(10) . . ?
N1 C11 C10 174.1(14) . . ?
N2 C12 C10 178.2(14) . . ?
C9 C13 H13 112.4 . . ?
C9 C13 C14 135.3(10) . . ?
C14 C13 H13 112.3 . . ?
C13 C14 S1 124.4(9) . . ?
C13 C14 C15 123.9(8) . . ?
C15 C14 S1 111.7(7) . . ?
C14 C15 C47 124.8(9) . . ?
C16 C15 C14 112.9(8) . . ?
C16 C15 C47 122.3(11) . . ?
C15 C16 S2 134.3(7) . . ?
C15 C16 C17 110.6(9) . . ?
C17 C16 S2 115.0(6) . . ?
C16 C17 S1 114.6(6) . . ?
C18 C17 S1 136.4(7) . . ?
C18 C17 C16 109.0(9) . . ?
N3 C18 C17 137.8(10) . . ?
C19 C18 N3 108.5(8) . . ?
C19 C18 C17 113.7(8) . . ?
C18 C19 S2 112.1(7) . . ?
C18 C19 C20 109.3(8) . . ?
C20 C19 S2 138.5(9) . . ?
C19 C20 C21 104.5(10) . . ?
C25 C20 C19 129.6(9) . . ?
C25 C20 C21 125.9(8) . . ?
N3 C21 C20 109.3(7) . . ?
N3 C21 C22 135.7(8) . . ?
C22 C21 C20 115.1(9) . . ?
C21 C22 N4 132.0(10) . . ?
C23 C22 N4 109.8(7) . . ?
C23 C22 C21 118.0(8) . . ?
C22 C23 C24 126.7(8) . . ?
C22 C23 C28 107.8(8) . . ?
C24 C23 C28 125.5(10) . . ?
C23 C24 C27 119.8(8) . . ?
C25 C24 C23 114.8(10) . . ?
C25 C24 C27 125.3(9) . . ?
C20 C25 C26 119.1(8) . . ?
C24 C25 C20 119.5(9) . . ?
C24 C25 C26 121.4(10) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C23 C28 S3 141.2(9) . . ?
C29 C28 S3 113.6(6) . . ?
C29 C28 C23 105.2(8) . . ?
N4 C29 C30 135.2(9) . . ?
C28 C29 N4 112.5(7) . . ?
C28 C29 C30 112.3(8) . . ?
C29 C30 S4 136.8(8) . . ?
C31 C30 S4 112.8(6) . . ?
C31 C30 C29 110.3(8) . . ?
C30 C31 S3 113.7(6) . . ?
C30 C31 C32 115.0(8) . . ?
C32 C31 S3 131.2(8) . . ?
C31 C32 C33 109.8(9) . . ?
C31 C32 C55 121.5(9) . . ?
C33 C32 C55 128.7(7) . . ?
C32 C33 S4 111.9(6) . . ?
C34 C33 S4 127.4(8) . . ?
C34 C33 C32 120.6(8) . . ?
C33 C34 H34 112.5 . . ?
C35 C34 C33 135.0(9) . . ?
C35 C34 H34 112.5 . . ?
C34 C35 C36 124.8(9) . . ?
C34 C35 C43 126.7(8) . . ?
C43 C35 C36 108.4(9) . . ?
C37 C36 C35 106.3(9) . . ?
C44 C36 C35 127.6(9) . . ?
C44 C36 C37 126.0(8) . . ?
C38 C37 C36 133.6(9) . . ?
C38 C37 C42 115.4(10) . . ?
C42 C37 C36 110.8(8) . . ?
C37 C38 H38 119.5 . . ?
C39 C38 C37 121.0(9) . . ?
C39 C38 H38 119.5 . . ?
C38 C39 Cl3 118.2(9) . . ?
C38 C39 C40 121.1(10) . . ?
C40 C39 Cl3 120.6(10) . . ?
C39 C40 Cl4 120.1(9) . . ?
C39 C40 C41 119.0(11) . . ?
C41 C40 Cl4 121.0(9) . . ?
C40 C41 H41 120.7 . . ?
C42 C41 C40 118.7(10) . . ?
C42 C41 H41 120.7 . . ?
C37 C42 C43 105.9(9) . . ?
C41 C42 C37 124.7(8) . . ?
C41 C42 C43 129.4(9) . . ?
O2 C43 C35 130.0(8) . . ?
O2 C43 C42 121.6(10) . . ?
C35 C43 C42 108.4(8) . . ?
C36 C44 C45 126.0(8) . . ?
C36 C44 C46 119.6(10) . . ?
C45 C44 C46 114.4(9) . . ?
N5 C45 C44 176.9(12) . . ?
N6 C46 C44 176.8(12) . . ?
C15 C47 H47A 108.4 . . ?
C15 C47 H47B 108.4 . . ?
C15 C47 C48 115.4(7) . . ?
H47A C47 H47B 107.5 . . ?
C48 C47 H47A 108.4 . . ?
C48 C47 H47B 108.4 . . ?
C47 C48 H48 108.6 . . ?
C47 C48 C49 110.2(8) . . ?
C49 C48 H48 108.6 . . ?
C51 C48 C47 110.3(9) . . ?
C51 C48 H48 108.6 . . ?
C51 C48 C49 110.5(8) . . ?
C48 C49 H49A 109.3 . . ?
C48 C49 H49B 109.3 . . ?
H49A C49 H49B 107.9 . . ?
C50 C49 C48 111.7(10) . . ?
C50 C49 H49A 109.3 . . ?
C50 C49 H49B 109.3 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
C49 C50 H50D 107.6 . . ?
C49 C50 H50E 107.6 . . ?
C49 C50 C53A 119.0(14) . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
H50D C50 H50E 107.0 . . ?
C53A C50 H50D 107.6 . . ?
C53A C50 H50E 107.6 . . ?
C48 C51 H51A 108.5 . . ?
C48 C51 H51B 108.5 . . ?
C48 C51 C52 115.0(11) . . ?
H51A C51 H51B 107.5 . . ?
C52 C51 H51A 108.5 . . ?
C52 C51 H51B 108.5 . . ?
C51 C52 H52C 109.5 . . ?
C51 C52 H52D 109.5 . . ?
C51 C52 H52E 109.5 . . ?
C51 C52 H52A 108.4 . . ?
C51 C52 H52B 108.4 . . ?
H52C C52 H52D 109.5 . . ?
H52C C52 H52E 109.5 . . ?
H52D C52 H52E 109.5 . . ?
H52A C52 H52B 107.4 . . ?
C53 C52 C51 115.6(19) . . ?
C53 C52 H52A 108.4 . . ?
C53 C52 H52B 108.4 . . ?
C32 C55 H55A 107.2 . . ?
C32 C55 H55B 107.2 . . ?
H55A C55 H55B 106.9 . . ?
C56 C55 C32 120.3(10) . . ?
C56 C55 H55A 107.2 . . ?
C56 C55 H55B 107.3 . . ?
C55 C56 H56 96.3 . . ?
C55 C56 C57 113.5(14) . . ?
C55 C56 C59 122.2(14) . . ?
C57 C56 H56 96.3 . . ?
C59 C56 H56 96.3 . . ?
C59 C56 C57 120.7(17) . . ?
C56 C57 H57A 111.6 . . ?
C56 C57 H57B 111.6 . . ?
H57A C57 H57B 109.4 . . ?
C58 C57 C56 100.8(16) . . ?
C58 C57 H57A 111.6 . . ?
C58 C57 H57B 111.6 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C56 C59 H59A 104.3 . . ?
C56 C59 H59B 104.3 . . ?
C56 C59 C60 131.7(19) . . ?
H59A C59 H59B 105.6 . . ?
C60 C59 H59A 104.3 . . ?
C60 C59 H59B 104.3 . . ?
C59 C60 H60A 105.8 . . ?
C59 C60 H60B 105.8 . . ?
H60A C60 H60B 106.2 . . ?
C61 C60 C59 126(2) . . ?
C61 C60 H60A 105.8 . . ?
C61 C60 H60B 105.8 . . ?
C60 C61 H61A 108.2 . . ?
C60 C61 H61B 108.2 . . ?
C60 C61 C62 116.2(14) . . ?
H61A C61 H61B 107.4 . . ?
C62 C61 H61A 108.2 . . ?
C62 C61 H61B 108.2 . . ?
C61 C62 H62A 87.6 . . ?
C61 C62 H62B 95.8 . . ?
C61 C62 H62C 141.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.4 . . ?
N3 C63 H63A 109.0 . . ?
N3 C63 H63B 109.0 . . ?
N3 C63 C64 112.9(8) . . ?
H63A C63 H63B 107.8 . . ?
C64 C63 H63A 109.0 . . ?
C64 C63 H63B 109.0 . . ?
C63 C64 H64 107.9 . . ?
C63 C64 C65 110.7(7) . . ?
C63 C64 C69 109.7(9) . . ?
C65 C64 H64 107.9 . . ?
C65 C64 C69 112.5(9) . . ?
C69 C64 H64 107.9 . . ?
C64 C65 H65A 108.8 . . ?
C64 C65 H65B 108.8 . . ?
C64 C65 C66 113.9(7) . . ?
H65A C65 H65B 107.7 . . ?
C66 C65 H65A 108.8 . . ?
C66 C65 H65B 108.8 . . ?
C65 C66 H66A 109.0 . . ?
C65 C66 H66B 109.0 . . ?
C65 C66 C67 113.0(8) . . ?
H66A C66 H66B 107.8 . . ?
C67 C66 H66A 109.0 . . ?
C67 C66 H66B 109.0 . . ?
C66 C67 H67A 108.7 . . ?
C66 C67 H67B 108.7 . . ?
C66 C67 C68 114.3(11) . . ?
H67A C67 H67B 107.6 . . ?
C68 C67 H67A 108.7 . . ?
C68 C67 H67B 108.7 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
C67 C68 H68D 107.4 . . ?
C67 C68 H68E 107.4 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
H68D C68 H68E 106.9 . . ?
C73A C68 C67 119.8(17) . . ?
C73A C68 H68D 107.4 . . ?
C73A C68 H68E 107.3 . . ?
C64 C69 H69A 108.8 . . ?
C64 C69 H69B 108.8 . . ?
H69A C69 H69B 107.6 . . ?
C70 C69 C64 114.0(8) . . ?
C70 C69 H69A 108.8 . . ?
C70 C69 H69B 108.7 . . ?
C69 C70 H70A 108.2 . . ?
C69 C70 H70B 108.2 . . ?
H70A C70 H70B 107.4 . . ?
C71 C70 C69 116.2(10) . . ?
C71 C70 H70A 108.2 . . ?
C71 C70 H70B 108.2 . . ?
C70 C71 H71A 109.7 . . ?
C70 C71 H71B 109.7 . . ?
C70 C71 C72 109.8(11) . . ?
H71A C71 H71B 108.2 . . ?
C72 C71 H71A 109.7 . . ?
C72 C71 H71B 109.7 . . ?
C71 C72 H72C 109.5 . . ?
C71 C72 H72D 109.4 . . ?
C71 C72 H72E 109.4 . . ?
C71 C72 H72A 108.9 . . ?
C71 C72 H72B 108.9 . . ?
H72C C72 H72D 109.5 . . ?
H72C C72 H72E 109.5 . . ?
H72D C72 H72E 109.5 . . ?
H72A C72 H72B 107.7 . . ?
C73 C72 C71 113.4(18) . . ?
C73 C72 H72A 108.9 . . ?
C73 C72 H72B 108.9 . . ?
N4 C75 H75A 107.8 . . ?
N4 C75 H75B 107.8 . . ?
H75A C75 H75B 107.1 . . ?
C76 C75 N4 118.1(12) . . ?
C76 C75 H75A 107.8 . . ?
C76 C75 H75B 107.8 . . ?
C75 C76 H76 102.2 . . ?
C75 C76 C77 110.0(15) . . ?
C77 C76 H76 102.1 . . ?
C81 C76 C75 118.6(13) . . ?
C81 C76 H76 102.2 . . ?
C81 C76 C77 118.4(16) . . ?
C76 C77 H77A 107.2 . . ?
C76 C77 H77B 107.2 . . ?
C76 C77 C78 120.3(16) . . ?
H77A C77 H77B 106.9 . . ?
C78 C77 H77A 107.2 . . ?
C78 C77 H77B 107.3 . . ?
C77 C78 H78A 107.2 . . ?
C77 C78 H78B 107.2 . . ?
H78A C78 H78B 106.8 . . ?
C79 C78 C77 120.5(17) . . ?
C79 C78 H78A 107.2 . . ?
C79 C78 H78B 107.2 . . ?
C78 C79 H79A 112.7 . . ?
C78 C79 H79B 112.7 . . ?
C78 C79 C80 95.2(15) . . ?
H79A C79 H79B 110.2 . . ?
C80 C79 H79A 112.7 . . ?
C80 C79 H79B 112.7 . . ?
C79 C80 H80A 109.5 . . ?
C79 C80 H80B 109.5 . . ?
C79 C80 H80C 109.5 . . ?
H80A C80 H80B 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
C76 C81 H81A 109.3 . . ?
C76 C81 H81B 109.4 . . ?
C76 C81 C82 111.3(14) . . ?
H81A C81 H81B 108.0 . . ?
C82 C81 H81A 109.3 . . ?
C82 C81 H81B 109.4 . . ?
C81 C82 H82A 108.4 . . ?
C81 C82 H82B 108.5 . . ?
C81 C82 C83 115.4(12) . . ?
H82A C82 H82B 107.5 . . ?
C83 C82 H82A 108.4 . . ?
C83 C82 H82B 108.4 . . ?
C82 C83 H83A 106.2 . . ?
C82 C83 H83B 106.2 . . ?
C82 C83 C84 124.4(16) . . ?
H83A C83 H83B 106.4 . . ?
C84 C83 H83A 106.2 . . ?
C84 C83 H83B 106.2 . . ?
C83 C84 H84A 109.6 . . ?
C83 C84 H84B 109.6 . . ?
H84A C84 H84B 108.1 . . ?
C85 C84 C83 110.3(16) . . ?
C85 C84 H84A 109.6 . . ?
C85 C84 H84B 109.6 . . ?
C84 C85 H85A 112.0 . . ?
C84 C85 H85B 112.0 . . ?
C84 C85 C86 98.9(15) . . ?
H85A C85 H85B 109.7 . . ?
C86 C85 H85A 112.0 . . ?
C86 C85 H85B 112.0 . . ?
C85 C86 H86A 109.5 . . ?
C85 C86 H86B 109.5 . . ?
C85 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C52 C53 H53A 112.3 . . ?
C52 C53 H53B 112.3 . . ?
C52 C53 C54 97(3) . . ?
H53A C53 H53B 109.9 . . ?
C54 C53 H53A 112.3 . . ?
C54 C53 H53B 112.3 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C72 C73 H73A 105.3 . . ?
C72 C73 H73B 105.3 . . ?
C72 C73 C74 128(3) . . ?
H73A C73 H73B 106.0 . . ?
C74 C73 H73A 105.2 . . ?
C74 C73 H73B 105.3 . . ?
C73 C74 H74A 109.5 . . ?
C73 C74 H74B 109.5 . . ?
C73 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C50 C53A H53C 104.1 . . ?
C50 C53A H53D 104.1 . . ?
H53C C53A H53D 105.5 . . ?
C54A C53A C50 133(2) . . ?
C54A C53A H53C 104.1 . . ?
C54A C53A H53D 104.1 . . ?
C53A C54A H54D 109.5 . . ?
C53A C54A H54E 109.5 . . ?
C53A C54A H54F 109.5 . . ?
H54D C54A H54E 109.5 . . ?
H54D C54A H54F 109.5 . . ?
H54E C54A H54F 109.5 . . ?
C68 C73A H73C 110.4 . . ?
C68 C73A H73D 110.5 . . ?
C68 C73A C74A 106(2) . . ?
H73C C73A H73D 108.6 . . ?
C74A C73A H73C 110.4 . . ?
C74A C73A H73D 110.4 . . ?
C73A C74A H74D 109.5 . . ?
C73A C74A H74E 109.5 . . ?
C73A C74A H74F 109.5 . . ?
H74D C74A H74E 109.5 . . ?
H74D C74A H74F 109.5 . . ?
H74E C74A H74F 109.5 . . ?
Cl8 C88 Cl10 119.1(13) . . ?
Cl8 C88 H88 110.2 . . ?
Cl9 C88 Cl8 103.5(10) . . ?
Cl9 C88 Cl10 102.8(10) . . ?
Cl9 C88 H88 110.2 . . ?
Cl10 C88 H88 110.2 . . ?
Cl5 C87 H87 101.4 . . ?
Cl6 C87 Cl5 106.8(11) . . ?
Cl6 C87 H87 101.4 . . ?
Cl7 C87 Cl5 121.5(12) . . ?
Cl7 C87 Cl6 120.1(14) . . ?
Cl7 C87 H87 101.4 . . ?

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
Cl1 C4 C5 Cl2 -1.6(11) . . . . ?
Cl1 C4 C5 C6 179.3(10) . . . . ?
Cl2 C5 C6 C7 -178.3(7) . . . . ?
Cl3 C39 C40 Cl4 0.7(11) . . . . ?
Cl3 C39 C40 C41 179.9(6) . . . . ?
Cl4 C40 C41 C42 -178.2(7) . . . . ?
S1 C14 C15 C16 0.2(10) . . . . ?
S1 C14 C15 C47 -179.3(7) . . . . ?
S1 C17 C18 N3 -1.5(17) . . . . ?
S1 C17 C18 C19 -178.7(8) . . . . ?
S2 C16 C17 S1 178.9(4) . . . . ?
S2 C16 C17 C18 0.1(9) . . . . ?
S2 C19 C20 C21 176.2(8) . . . . ?
S2 C19 C20 C25 -3.1(16) . . . . ?
S3 C28 C29 N4 -179.0(5) . . . . ?
S3 C28 C29 C30 1.3(9) . . . . ?
S3 C31 C32 C33 -179.2(6) . . . . ?
S3 C31 C32 C55 0.7(12) . . . . ?
S4 C30 C31 S3 179.0(4) . . . . ?
S4 C30 C31 C32 2.0(9) . . . . ?
S4 C33 C34 C35 -1.9(13) . . . . ?
O1 C1 C2 C3 0.4(17) . . . . ?
O1 C1 C2 C7 179.3(8) . . . . ?
O1 C1 C9 C8 -179.2(9) . . . . ?
O1 C1 C9 C13 0.9(17) . . . . ?
N3 C18 C19 S2 -177.7(5) . . . . ?
N3 C18 C19 C20 0.4(10) . . . . ?
N3 C21 C22 N4 1.0(16) . . . . ?
N3 C21 C22 C23 176.8(9) . . . . ?
N3 C63 C64 C65 -62.1(10) . . . . ?
N3 C63 C64 C69 173.1(7) . . . . ?
N4 C22 C23 C24 179.7(7) . . . . ?
N4 C22 C23 C28 0.8(9) . . . . ?
N4 C29 C30 S4 1.5(15) . . . . ?
N4 C29 C30 C31 179.2(8) . . . . ?
N4 C75 C76 C77 175.7(11) . . . . ?
N4 C75 C76 C81 35(2) . . . . ?
C1 C2 C3 C4 178.2(10) . . . . ?
C1 C2 C7 C6 -179.6(9) . . . . ?
C1 C2 C7 C8 0.6(11) . . . . ?
C1 C9 C13 C14 1(2) . . . . ?
C2 C1 C9 C8 1.5(10) . . . . ?
C2 C1 C9 C13 -178.5(10) . . . . ?
C2 C3 C4 Cl1 -179.4(7) . . . . ?
C2 C3 C4 C5 1.7(14) . . . . ?
C2 C7 C8 C9 0.4(11) . . . . ?
C2 C7 C8 C10 -178.4(9) . . . . ?
C3 C2 C7 C6 -0.5(14) . . . . ?
C3 C2 C7 C8 179.6(9) . . . . ?
C3 C4 C5 Cl2 177.3(7) . . . . ?
C3 C4 C5 C6 -1.8(17) . . . . ?
C4 C5 C6 C7 0.7(19) . . . . ?
C5 C6 C7 C2 0.5(17) . . . . ?
C5 C6 C7 C8 -179.7(12) . . . . ?
C6 C7 C8 C9 -179.4(11) . . . . ?
C6 C7 C8 C10 1.8(19) . . . . ?
C7 C2 C3 C4 -0.7(15) . . . . ?
C7 C8 C9 C1 -1.2(11) . . . . ?
C7 C8 C9 C13 178.8(10) . . . . ?
C7 C8 C10 C11 -5.2(17) . . . . ?
C7 C8 C10 C12 176.0(11) . . . . ?
C8 C9 C13 C14 -178.8(9) . . . . ?
C9 C1 C2 C3 179.8(10) . . . . ?
C9 C1 C2 C7 -1.3(11) . . . . ?
C9 C8 C10 C11 176.2(10) . . . . ?
C9 C8 C10 C12 -2.5(18) . . . . ?
C9 C13 C14 S1 -2.0(17) . . . . ?
C9 C13 C14 C15 179.0(12) . . . . ?
C10 C8 C9 C1 177.6(10) . . . . ?
C10 C8 C9 C13 -2.5(17) . . . . ?
C13 C14 C15 C16 179.3(8) . . . . ?
C13 C14 C15 C47 -0.2(15) . . . . ?
C14 S1 C17 C16 -0.1(7) . . . . ?
C14 S1 C17 C18 178.3(10) . . . . ?
C14 C15 C16 S2 -178.5(7) . . . . ?
C14 C15 C16 C17 -0.3(11) . . . . ?
C14 C15 C47 C48 -104.9(12) . . . . ?
C15 C16 C17 S1 0.2(9) . . . . ?
C15 C16 C17 C18 -178.6(7) . . . . ?
C15 C47 C48 C49 -169.5(10) . . . . ?
C15 C47 C48 C51 68.3(12) . . . . ?
C16 S2 C19 C18 -0.2(7) . . . . ?
C16 S2 C19 C20 -177.5(10) . . . . ?
C16 C15 C47 C48 75.6(12) . . . . ?
C16 C17 C18 N3 177.0(9) . . . . ?
C16 C17 C18 C19 -0.2(10) . . . . ?
C17 S1 C14 C13 -179.1(8) . . . . ?
C17 S1 C14 C15 -0.1(7) . . . . ?
C17 C18 C19 S2 0.3(10) . . . . ?
C17 C18 C19 C20 178.4(7) . . . . ?
C18 N3 C21 C20 -1.3(9) . . . . ?
C18 N3 C21 C22 179.4(9) . . . . ?
C18 N3 C63 C64 106.8(8) . . . . ?
C18 C19 C20 C21 -1.1(9) . . . . ?
C18 C19 C20 C25 179.6(9) . . . . ?
C19 S2 C16 C15 178.3(9) . . . . ?
C19 S2 C16 C17 0.1(7) . . . . ?
C19 C20 C21 N3 1.4(9) . . . . ?
C19 C20 C21 C22 -179.0(7) . . . . ?
C19 C20 C25 C24 -178.9(8) . . . . ?
C19 C20 C25 C26 0.6(14) . . . . ?
C20 C21 C22 N4 -178.4(7) . . . . ?
C20 C21 C22 C23 -2.5(11) . . . . ?
C21 N3 C18 C17 -176.7(10) . . . . ?
C21 N3 C18 C19 0.6(9) . . . . ?
C21 N3 C63 C64 -76.6(12) . . . . ?
C21 C20 C25 C24 1.9(14) . . . . ?
C21 C20 C25 C26 -178.7(7) . . . . ?
C21 C22 C23 C24 2.9(13) . . . . ?
C21 C22 C23 C28 -176.0(6) . . . . ?
C22 N4 C29 C28 1.5(8) . . . . ?
C22 N4 C29 C30 -178.9(9) . . . . ?
C22 N4 C75 C76 -84.9(14) . . . . ?
C22 C23 C24 C25 -0.7(13) . . . . ?
C22 C23 C24 C27 174.9(8) . . . . ?
C22 C23 C28 S3 177.1(7) . . . . ?
C22 C23 C28 C29 0.2(9) . . . . ?
C23 C24 C25 C20 -1.6(12) . . . . ?
C23 C24 C25 C26 178.9(7) . . . . ?
C23 C28 C29 N4 -1.1(9) . . . . ?
C23 C28 C29 C30 179.3(6) . . . . ?
C24 C23 C28 S3 -1.8(15) . . . . ?
C24 C23 C28 C29 -178.7(8) . . . . ?
C25 C20 C21 N3 -179.2(8) . . . . ?
C25 C20 C21 C22 0.3(12) . . . . ?
C27 C24 C25 C20 -177.0(8) . . . . ?
C27 C24 C25 C26 3.6(13) . . . . ?
C28 S3 C31 C30 0.0(7) . . . . ?
C28 S3 C31 C32 176.4(8) . . . . ?
C28 C23 C24 C25 178.0(7) . . . . ?
C28 C23 C24 C27 -6.4(13) . . . . ?
C28 C29 C30 S4 -179.0(7) . . . . ?
C28 C29 C30 C31 -1.3(10) . . . . ?
C29 N4 C22 C21 174.8(8) . . . . ?
C29 N4 C22 C23 -1.4(9) . . . . ?
C29 N4 C75 C76 79.8(12) . . . . ?
C29 C30 C31 S3 0.7(9) . . . . ?
C29 C30 C31 C32 -176.3(7) . . . . ?
C30 S4 C33 C32 -1.2(6) . . . . ?
C30 S4 C33 C34 -178.5(7) . . . . ?
C30 C31 C32 C33 -2.8(10) . . . . ?
C30 C31 C32 C55 177.0(8) . . . . ?
C31 S3 C28 C23 -177.6(10) . . . . ?
C31 S3 C28 C29 -0.8(6) . . . . ?
C31 C32 C33 S4 2.4(8) . . . . ?
C31 C32 C33 C34 180.0(7) . . . . ?
C31 C32 C55 C56 72.5(14) . . . . ?
C32 C33 C34 C35 -179.1(8) . . . . ?
C32 C55 C56 C57 -175.0(13) . . . . ?
C32 C55 C56 C59 26(2) . . . . ?
C33 S4 C30 C29 177.3(9) . . . . ?
C33 S4 C30 C31 -0.4(6) . . . . ?
C33 C32 C55 C56 -107.7(14) . . . . ?
C33 C34 C35 C36 -178.7(8) . . . . ?
C33 C34 C35 C43 3.3(15) . . . . ?
C34 C35 C36 C37 179.2(7) . . . . ?
C34 C35 C36 C44 0.3(13) . . . . ?
C34 C35 C43 O2 -2.9(15) . . . . ?
C34 C35 C43 C42 179.9(7) . . . . ?
C35 C36 C37 C38 178.3(8) . . . . ?
C35 C36 C37 C42 2.5(9) . . . . ?
C35 C36 C44 C45 -4.0(14) . . . . ?
C35 C36 C44 C46 176.7(7) . . . . ?
C36 C35 C43 O2 178.8(8) . . . . ?
C36 C35 C43 C42 1.6(9) . . . . ?
C36 C37 C38 C39 -177.6(9) . . . . ?
C36 C37 C42 C41 177.4(8) . . . . ?
C36 C37 C42 C43 -1.5(9) . . . . ?
C37 C36 C44 C45 177.3(9) . . . . ?
C37 C36 C44 C46 -1.9(13) . . . . ?
C37 C38 C39 Cl3 179.9(6) . . . . ?
C37 C38 C39 C40 3.6(14) . . . . ?
C37 C42 C43 O2 -177.5(7) . . . . ?
C37 C42 C43 C35 0.0(9) . . . . ?
C38 C37 C42 C41 0.7(12) . . . . ?
C38 C37 C42 C43 -178.2(7) . . . . ?
C38 C39 C40 Cl4 176.9(7) . . . . ?
C38 C39 C40 C41 -3.9(14) . . . . ?
C39 C40 C41 C42 2.6(13) . . . . ?
C40 C41 C42 C37 -1.1(14) . . . . ?
C40 C41 C42 C43 177.6(8) . . . . ?
C41 C42 C43 O2 3.6(14) . . . . ?
C41 C42 C43 C35 -178.9(9) . . . . ?
C42 C37 C38 C39 -1.9(12) . . . . ?
C43 C35 C36 C37 -2.4(9) . . . . ?
C43 C35 C36 C44 178.7(8) . . . . ?
C44 C36 C37 C38 -2.8(15) . . . . ?
C44 C36 C37 C42 -178.6(8) . . . . ?
C47 C15 C16 S2 0.9(14) . . . . ?
C47 C15 C16 C17 179.2(8) . . . . ?
C47 C48 C49 C50 79.1(14) . . . . ?
C47 C48 C51 C52 -168.1(8) . . . . ?
C48 C49 C50 C53A 172.1(13) . . . . ?
C48 C51 C52 C53 171(2) . . . . ?
C49 C48 C51 C52 69.8(12) . . . . ?
C49 C50 C53A C54A -161(2) . . . . ?
C51 C48 C49 C50 -158.8(11) . . . . ?
C51 C52 C53 C54 173(2) . . . . ?
C55 C32 C33 S4 -177.4(8) . . . . ?
C55 C32 C33 C34 0.1(13) . . . . ?
C55 C56 C57 C58 73(2) . . . . ?
C55 C56 C59 C60 -177(2) . . . . ?
C56 C59 C60 C61 82(3) . . . . ?
C57 C56 C59 C60 25(4) . . . . ?
C59 C56 C57 C58 -128(2) . . . . ?
C59 C60 C61 C62 172.5(17) . . . . ?
C63 N3 C18 C17 0.7(14) . . . . ?
C63 N3 C18 C19 178.0(7) . . . . ?
C63 N3 C21 C20 -178.0(8) . . . . ?
C63 N3 C21 C22 2.6(17) . . . . ?
C63 C64 C65 C66 -178.5(9) . . . . ?
C63 C64 C69 C70 66.5(11) . . . . ?
C64 C65 C66 C67 -167.5(10) . . . . ?
C64 C69 C70 C71 -172.1(10) . . . . ?
C65 C64 C69 C70 -57.2(12) . . . . ?
C65 C66 C67 C68 -178.9(12) . . . . ?
C66 C67 C68 C73A 162(2) . . . . ?
C67 C68 C73A C74A -178(2) . . . . ?
C69 C64 C65 C66 -55.4(11) . . . . ?
C69 C70 C71 C72 -176.6(11) . . . . ?
C70 C71 C72 C73 -179(2) . . . . ?
C71 C72 C73 C74 -167(4) . . . . ?
C75 N4 C22 C21 -19.2(16) . . . . ?
C75 N4 C22 C23 164.7(10) . . . . ?
C75 N4 C29 C28 -167.6(8) . . . . ?
C75 N4 C29 C30 11.9(14) . . . . ?
C75 C76 C77 C78 51(2) . . . . ?
C75 C76 C81 C82 -171.3(15) . . . . ?
C76 C77 C78 C79 -165.9(17) . . . . ?
C76 C81 C82 C83 -175.8(19) . . . . ?
C77 C76 C81 C82 51(2) . . . . ?
C77 C78 C79 C80 -170.9(17) . . . . ?
C81 C76 C77 C78 -167.6(17) . . . . ?
C81 C82 C83 C84 -165(2) . . . . ?
C82 C83 C84 C85 166(2) . . . . ?
C83 C84 C85 C86 164(2) . . . . ?

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 5.426
_oxdiff_exptl_absorpt_empirical_full_min 0.336
# start Validation Reply Form
_vrf_PLAT230_tx15102_auto_sq     
;
PROBLEM: Hirshfeld Test Diff for    S1       --C17      .        7.1 s.u.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT234_tx15102_auto_sq     
;
PROBLEM: Large Hirshfeld Difference C82      --C83      .       0.26 Ang.  
RESPONSE: The carbon atoms on the alkyl chain show disorder that cannot be adequately modeled.
;
_vrf_PLAT340_tx15102_auto_sq     
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01785 Ang.  
RESPONSE: This is due to the poor diffraction quality of the sample.
;
_vrf_PLAT410_tx15102_auto_sq     
;
PROBLEM: Short Intra H...H Contact  H77B     ..H82B     .       1.83 Ang.  
RESPONSE: These hydrogen positions are placed at ideal positions on the alkyl chains, which show disorder and modeling is not helpful.
;
# end Validation Reply Form
