# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_161010a
_database_code_depnum_ccdc_archive 'CCDC 1522567'
_audit_update_record             
;
2016-12-13 deposited with the CCDC.
2017-02-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C63 H49 Br2 N5 O7 S2'
_chemical_formula_weight         1212.01

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   12.3295(11)
_cell_length_b                   13.0067(12)
_cell_length_c                   18.5167(16)
_cell_angle_alpha                82.403(2)
_cell_angle_beta                 75.7150(10)
_cell_angle_gamma                70.4870(10)
_cell_volume                     2708.3(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    1973
_cell_measurement_theta_min      2.744
_cell_measurement_theta_max      26.166

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.486
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1240
_exptl_absorpt_coefficient_mu    1.635
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5984
_exptl_absorpt_correction_T_max  0.8803
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14016
_diffrn_reflns_av_R_equivalents  0.1118
_diffrn_reflns_av_sigmaI/netI    0.2092
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.32
_diffrn_reflns_theta_max         25.02
_reflns_number_total             9430
_reflns_number_gt                3284
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0575P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         9430
_refine_ls_number_parameters     754
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2123
_refine_ls_R_factor_gt           0.0947
_refine_ls_wR_factor_ref         0.2263
_refine_ls_wR_factor_gt          0.2052
_refine_ls_goodness_of_fit_ref   1.103
_refine_ls_restrained_S_all      1.103
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.86688(10) 1.16901(9) 0.83136(8) 0.1062(5) Uani 1 1 d . . .
Br2 Br 1.7409(19) 0.2096(16) 0.4588(16) 0.127(6) Uani 0.66(8) 1 d P A 1
Br2' Br 1.709(4) 0.183(3) 0.432(3) 0.127(12) Uani 0.34(8) 1 d P A 2
N1 N 1.3149(6) 0.6017(5) 0.9651(4) 0.056(2) Uani 1 1 d . . .
H1 H 1.2807 0.5557 0.9610 0.067 Uiso 1 1 calc R . .
N2 N 1.3744(6) 1.1958(5) 0.8315(4) 0.0518(19) Uani 1 1 d . . .
H2 H 1.3281 1.2586 0.8203 0.062 Uiso 1 1 calc R . .
N3 N 1.2151(5) 0.5923(5) 0.7696(4) 0.0493(18) Uani 1 1 d . . .
H3 H 1.2476 0.5990 0.8041 0.059 Uiso 1 1 calc R . .
N4 N 1.2403(6) 0.2298(6) 0.4454(4) 0.064(2) Uani 1 1 d . . .
H4 H 1.2921 0.1941 0.4095 0.076 Uiso 1 1 calc R . .
N5 N 1.1467(13) 0.4276(13) 1.1985(8) 0.106(4) Uani 1 1 d . . .
O1 O 1.2990(5) 0.6990(4) 0.8543(3) 0.0598(17) Uani 1 1 d . . .
O2 O 1.4438(6) 0.8622(5) 0.7828(4) 0.0641(17) Uani 1 1 d . . .
O3 O 1.2965(5) 0.4084(4) 0.7596(3) 0.0601(17) Uani 1 1 d . . .
O4 O 1.1980(5) 0.2672(4) 0.6858(3) 0.0623(17) Uani 1 1 d . . .
O5 O 1.0250(12) 0.4757(16) 1.1209(8) 0.150(4) Uani 1 1 d . . .
O6 O 0.5761(7) 0.9263(5) 0.6487(4) 0.110(3) Uani 1 1 d . . .
H6B H 0.5019 0.9394 0.6621 0.132 Uiso 1 1 d R . .
H6C H 0.6017 0.8887 0.6857 0.132 Uiso 1 1 d R . .
O7 O 1.1770(6) 0.4728(5) 0.9519(4) 0.108(2) Uani 1 1 d . . .
H7C H 1.1438 0.4718 0.9980 0.130 Uiso 1 1 d R . .
H7D H 1.1242 0.4871 0.9267 0.130 Uiso 1 1 d R . .
S1 S 1.4501(2) 0.92207(17) 0.95117(14) 0.0617(7) Uani 1 1 d . . .
S2 S 1.0922(2) 0.48138(16) 0.56767(13) 0.0564(7) Uani 1 1 d . . .
C1 C 1.3293(7) 0.6825(7) 0.9141(5) 0.053(2) Uani 1 1 d . . .
C2 C 1.3831(7) 0.7465(6) 0.9445(5) 0.052(2) Uani 1 1 d . . .
C3 C 1.4060(7) 0.6910(6) 1.0153(5) 0.052(2) Uani 1 1 d . . .
C4 C 1.3623(7) 0.6026(7) 1.0246(5) 0.054(2) Uani 1 1 d . . .
C5 C 1.3708(8) 0.5294(7) 1.0847(5) 0.068(3) Uani 1 1 d . . .
H5 H 1.3407 0.4714 1.0906 0.081 Uiso 1 1 calc R . .
C6 C 1.4256(9) 0.5459(8) 1.1355(6) 0.074(3) Uani 1 1 d . . .
H6 H 1.4334 0.4971 1.1769 0.088 Uiso 1 1 calc R . .
C7 C 1.4698(8) 0.6311(8) 1.1284(5) 0.074(3) Uani 1 1 d . . .
H7 H 1.5073 0.6392 1.1642 0.089 Uiso 1 1 calc R . .
C8 C 1.4583(8) 0.7050(7) 1.0677(5) 0.058(2) Uani 1 1 d . . .
H8 H 1.4865 0.7642 1.0629 0.069 Uiso 1 1 calc R . .
C9 C 1.3964(7) 0.8408(6) 0.9123(5) 0.048(2) Uani 1 1 d . . .
C10 C 1.3657(9) 0.8833(7) 0.8368(6) 0.051(2) Uani 1 1 d . . .
C11 C 1.2446(8) 0.9515(6) 0.8381(5) 0.050(2) Uani 1 1 d . . .
C12 C 1.2199(8) 1.0143(7) 0.7719(5) 0.059(3) Uani 1 1 d . . .
H12 H 1.2794 1.0110 0.7292 0.071 Uiso 1 1 calc R . .
C13 C 1.1098(9) 1.0780(7) 0.7720(6) 0.064(3) Uani 1 1 d . . .
H13 H 1.0936 1.1210 0.7293 0.077 Uiso 1 1 calc R . .
C14 C 1.0225(8) 1.0820(7) 0.8314(6) 0.062(3) Uani 1 1 d . . .
C15 C 1.0425(8) 1.0185(7) 0.8968(5) 0.065(3) Uani 1 1 d . . .
H15 H 0.9815 1.0195 0.9382 0.077 Uiso 1 1 calc R . .
C16 C 1.1549(8) 0.9554(6) 0.8969(5) 0.055(2) Uani 1 1 d . . .
H16 H 1.1706 0.9128 0.9399 0.066 Uiso 1 1 calc R . .
C17 C 1.3460(8) 1.1298(7) 0.8893(5) 0.054(2) Uani 1 1 d . . .
C18 C 1.4380(8) 1.0389(6) 0.8894(5) 0.051(2) Uani 1 1 d . . .
C19 C 1.5322(8) 1.0486(7) 0.8278(5) 0.058(2) Uani 1 1 d . . .
C20 C 1.4852(9) 1.1508(7) 0.7930(6) 0.055(2) Uani 1 1 d . . .
C21 C 1.5515(9) 1.1865(8) 0.7301(6) 0.067(3) Uani 1 1 d . . .
H21 H 1.5193 1.2522 0.7050 0.081 Uiso 1 1 calc R . .
C22 C 1.6642(10) 1.1248(9) 0.7051(6) 0.075(3) Uani 1 1 d . . .
H22 H 1.7110 1.1500 0.6640 0.090 Uiso 1 1 calc R . .
C23 C 1.7095(9) 1.0265(9) 0.7395(7) 0.084(3) Uani 1 1 d . . .
H23 H 1.7869 0.9849 0.7208 0.101 Uiso 1 1 calc R . .
C24 C 1.6448(9) 0.9864(8) 0.8010(6) 0.074(3) Uani 1 1 d . . .
H24 H 1.6771 0.9186 0.8238 0.089 Uiso 1 1 calc R . .
C25 C 1.2310(8) 1.1667(7) 0.9402(5) 0.054(2) Uani 1 1 d . . .
C26 C 1.1359(9) 1.2360(7) 0.9156(6) 0.065(3) Uani 1 1 d . . .
H26 H 1.1429 1.2593 0.8655 0.079 Uiso 1 1 calc R . .
C27 C 1.0319(9) 1.2706(8) 0.9637(7) 0.077(3) Uani 1 1 d . . .
H27 H 0.9683 1.3204 0.9466 0.092 Uiso 1 1 calc R . .
C28 C 1.0171(10) 1.2358(8) 1.0352(7) 0.084(3) Uani 1 1 d . . .
H28 H 0.9434 1.2585 1.0673 0.101 Uiso 1 1 calc R . .
C29 C 1.1113(11) 1.1667(8) 1.0604(6) 0.086(3) Uani 1 1 d . . .
H29 H 1.1021 1.1430 1.1105 0.103 Uiso 1 1 calc R . .
C30 C 1.2168(9) 1.1320(7) 1.0150(6) 0.072(3) Uani 1 1 d . . .
H30 H 1.2806 1.0848 1.0334 0.086 Uiso 1 1 calc R . .
C31 C 1.2319(7) 0.4978(7) 0.7419(5) 0.045(2) Uani 1 1 d . . .
C32 C 1.1626(6) 0.5215(6) 0.6831(4) 0.039(2) Uani 1 1 d . . .
C33 C 1.1032(7) 0.6385(6) 0.6853(4) 0.042(2) Uani 1 1 d . . .
C34 C 1.1386(7) 0.6797(6) 0.7363(5) 0.045(2) Uani 1 1 d . . .
C35 C 1.1035(7) 0.7860(6) 0.7509(5) 0.049(2) Uani 1 1 d . . .
H35 H 1.1298 0.8105 0.7863 0.059 Uiso 1 1 calc R . .
C36 C 1.0255(8) 0.8567(7) 0.7100(5) 0.062(3) Uani 1 1 d . . .
H36 H 0.9982 0.9310 0.7180 0.075 Uiso 1 1 calc R . .
C37 C 0.9887(7) 0.8200(7) 0.6590(5) 0.056(2) Uani 1 1 d . . .
H37 H 0.9369 0.8697 0.6323 0.068 Uiso 1 1 calc R . .
C38 C 1.0254(7) 0.7105(6) 0.6450(5) 0.052(2) Uani 1 1 d . . .
H38 H 0.9989 0.6859 0.6098 0.063 Uiso 1 1 calc R . .
C39 C 1.1675(7) 0.4490(6) 0.6400(5) 0.044(2) Uani 1 1 d . . .
C40 C 1.2428(8) 0.3309(6) 0.6461(5) 0.047(2) Uani 1 1 d . . .
C41 C 1.3583(8) 0.3005(7) 0.6008(5) 0.050(2) Uani 1 1 d . A .
C42 C 1.4174(8) 0.3739(7) 0.5720(5) 0.057(2) Uani 1 1 d . . .
H42 H 1.3804 0.4468 0.5831 0.068 Uiso 1 1 calc R . .
C43 C 1.5269(10) 0.3457(9) 0.5281(6) 0.076(3) Uani 1 1 d . A .
H43 H 1.5637 0.3985 0.5095 0.091 Uiso 1 1 calc R . .
C44 C 1.5822(9) 0.2409(10) 0.5117(6) 0.088(3) Uani 1 1 d . . .
C45 C 1.5261(10) 0.1634(9) 0.5382(6) 0.084(3) Uani 1 1 d . A .
H45 H 1.5641 0.0912 0.5258 0.101 Uiso 1 1 calc R . .
C46 C 1.4160(9) 0.1916(7) 0.5821(5) 0.068(3) Uani 1 1 d . . .
H46 H 1.3789 0.1388 0.5998 0.081 Uiso 1 1 calc R A .
C47 C 1.2274(8) 0.3318(7) 0.4617(5) 0.054(2) Uani 1 1 d . . .
C48 C 1.1391(8) 0.3622(6) 0.5229(5) 0.051(2) Uani 1 1 d . . .
C49 C 1.0912(9) 0.2719(7) 0.5445(6) 0.056(2) Uani 1 1 d . . .
C50 C 1.1561(9) 0.1915(8) 0.4962(6) 0.058(3) Uani 1 1 d . . .
C51 C 1.1390(9) 0.0934(8) 0.5029(6) 0.068(3) Uani 1 1 d . . .
H51 H 1.1871 0.0383 0.4713 0.082 Uiso 1 1 calc R . .
C52 C 1.0486(10) 0.0781(8) 0.5577(6) 0.070(3) Uani 1 1 d . . .
H52 H 1.0328 0.0121 0.5633 0.084 Uiso 1 1 calc R . .
C53 C 0.9819(9) 0.1583(9) 0.6040(6) 0.072(3) Uani 1 1 d . . .
H53 H 0.9188 0.1463 0.6397 0.086 Uiso 1 1 calc R . .
C54 C 1.0013(8) 0.2554(8) 0.6016(5) 0.064(3) Uani 1 1 d . . .
H54 H 0.9569 0.3077 0.6361 0.077 Uiso 1 1 calc R . .
C55 C 1.3063(9) 0.3870(8) 0.4138(5) 0.058(2) Uani 1 1 d . . .
C56 C 1.2717(9) 0.5004(8) 0.4053(5) 0.068(3) Uani 1 1 d . . .
H56 H 1.1978 0.5421 0.4301 0.082 Uiso 1 1 calc R . .
C57 C 1.3483(12) 0.5499(9) 0.3600(6) 0.078(3) Uani 1 1 d . . .
H57 H 1.3252 0.6257 0.3535 0.094 Uiso 1 1 calc R . .
C58 C 1.4540(11) 0.4918(11) 0.3254(6) 0.083(3) Uani 1 1 d . . .
H58 H 1.5038 0.5281 0.2954 0.100 Uiso 1 1 calc R . .
C59 C 1.4923(10) 0.3831(10) 0.3318(6) 0.085(3) Uani 1 1 d . . .
H59 H 1.5667 0.3436 0.3063 0.102 Uiso 1 1 calc R . .
C60 C 1.4178(10) 0.3316(8) 0.3775(6) 0.072(3) Uani 1 1 d . . .
H60 H 1.4443 0.2559 0.3841 0.086 Uiso 1 1 calc R . .
C61 C 1.103(3) 0.404(4) 1.147(2) 0.132(15) Uani 0.60(5) 1 d P B 1
H61 H 1.1301 0.3331 1.1306 0.158 Uiso 0.60(5) 1 calc PR B 1
C62 C 1.114(3) 0.534(3) 1.229(2) 0.120(12) Uani 0.60(5) 1 d P B 1
H62A H 1.1130 0.5891 1.1888 0.179 Uiso 0.60(5) 1 calc PR B 1
H62B H 1.1693 0.5339 1.2571 0.179 Uiso 0.60(5) 1 calc PR B 1
H62C H 1.0364 0.5497 1.2608 0.179 Uiso 0.60(5) 1 calc PR B 1
C63 C 1.237(2) 0.344(3) 1.231(2) 0.138(16) Uani 0.60(5) 1 d P B 1
H63A H 1.1998 0.3076 1.2736 0.207 Uiso 0.60(5) 1 calc PR B 1
H63B H 1.2846 0.3786 1.2472 0.207 Uiso 0.60(5) 1 calc PR B 1
H63C H 1.2857 0.2925 1.1950 0.207 Uiso 0.60(5) 1 calc PR B 1
C61' C 1.055(6) 0.498(6) 1.175(3) 0.13(2) Uani 0.40(5) 1 d P B 2
H61' H 1.0131 0.5628 1.1979 0.158 Uiso 0.40(5) 1 calc PR B 2
C62' C 1.213(4) 0.319(4) 1.172(4) 0.14(2) Uani 0.40(5) 1 d P B 2
H62D H 1.1621 0.2888 1.1558 0.206 Uiso 0.40(5) 1 calc PR B 2
H62E H 1.2454 0.2721 1.2110 0.206 Uiso 0.40(5) 1 calc PR B 2
H62F H 1.2764 0.3236 1.1302 0.206 Uiso 0.40(5) 1 calc PR B 2
C63' C 1.157(5) 0.480(6) 1.260(3) 0.129(19) Uani 0.40(5) 1 d P B 2
H63D H 1.2318 0.4936 1.2486 0.194 Uiso 0.40(5) 1 calc PR B 2
H63E H 1.1521 0.4333 1.3048 0.194 Uiso 0.40(5) 1 calc PR B 2
H63F H 1.0947 0.5482 1.2682 0.194 Uiso 0.40(5) 1 calc PR 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
Br1 C14 1.874(9) . ?
Br2 C44 1.893(17) . ?
Br2' C44 1.89(3) . ?
N1 C1 1.344(9) . ?
N1 C4 1.372(10) . ?
N1 H1 0.8600 . ?
N2 C17 1.333(10) . ?
N2 C20 1.346(10) . ?
N2 H2 0.8600 . ?
N3 C31 1.327(9) . ?
N3 C34 1.395(9) . ?
N3 H3 0.8600 . ?
N4 C47 1.348(10) . ?
N4 C50 1.397(10) . ?
N4 H4 0.8600 . ?
N5 C61 1.32(5) . ?
N5 C61' 1.33(7) . ?
N5 C62 1.46(4) . ?
N5 C63 1.46(3) . ?
N5 C62' 1.46(5) . ?
N5 C63' 1.46(6) . ?
O1 C1 1.224(9) . ?
O2 C10 1.193(9) . ?
O3 C31 1.226(8) . ?
O4 C40 1.215(9) . ?
O5 C61' 1.24(6) . ?
O5 C61 1.24(4) . ?
O6 H6B 0.8501 . ?
O6 H6C 0.8501 . ?
O7 H7C 0.8501 . ?
O7 H7D 0.8499 . ?
S1 C9 1.725(8) . ?
S1 C18 1.764(8) . ?
S2 C48 1.712(9) . ?
S2 C39 1.743(8) . ?
C1 C2 1.458(11) . ?
C2 C9 1.335(9) . ?
C2 C3 1.455(11) . ?
C3 C8 1.350(11) . ?
C3 C4 1.399(11) . ?
C4 C5 1.366(11) . ?
C5 C6 1.361(12) . ?
C5 H5 0.9300 . ?
C6 C7 1.368(11) . ?
C6 H6 0.9300 . ?
C7 C8 1.383(11) . ?
C7 H7 0.9300 . ?
C8 H8 0.9300 . ?
C9 C10 1.523(11) . ?
C10 C11 1.456(11) . ?
C11 C16 1.339(11) . ?
C11 C12 1.421(11) . ?
C12 C13 1.333(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.328(12) . ?
C13 H13 0.9300 . ?
C14 C15 1.399(11) . ?
C15 C16 1.355(11) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C18 1.338(10) . ?
C17 C25 1.461(12) . ?
C18 C19 1.439(12) . ?
C19 C24 1.358(12) . ?
C19 C20 1.401(11) . ?
C20 C21 1.371(12) . ?
C21 C22 1.350(12) . ?
C21 H21 0.9300 . ?
C22 C23 1.355(12) . ?
C22 H22 0.9300 . ?
C23 C24 1.370(12) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.358(11) . ?
C25 C30 1.385(12) . ?
C26 C27 1.341(12) . ?
C26 H26 0.9300 . ?
C27 C28 1.330(13) . ?
C27 H27 0.9300 . ?
C28 C29 1.354(13) . ?
C28 H28 0.9300 . ?
C29 C30 1.331(12) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C32 1.485(10) . ?
C32 C39 1.290(10) . ?
C32 C33 1.454(10) . ?
C33 C34 1.365(10) . ?
C33 C38 1.386(10) . ?
C34 C35 1.346(10) . ?
C35 C36 1.390(10) . ?
C35 H35 0.9300 . ?
C36 C37 1.341(11) . ?
C36 H36 0.9300 . ?
C37 C38 1.382(10) . ?
C37 H37 0.9300 . ?
C38 H38 0.9300 . ?
C39 C40 1.511(10) . ?
C40 C41 1.418(11) . ?
C41 C42 1.365(10) . ?
C41 C46 1.403(11) . ?
C42 C43 1.351(12) . ?
C42 H42 0.9300 . ?
C43 C44 1.342(13) . ?
C43 H43 0.9300 . ?
C44 C45 1.380(13) . ?
C45 C46 1.356(12) . ?
C45 H45 0.9300 . ?
C46 H46 0.9300 . ?
C47 C48 1.360(11) . ?
C47 C55 1.455(11) . ?
C48 C49 1.452(11) . ?
C49 C50 1.368(11) . ?
C49 C54 1.383(11) . ?
C50 C51 1.346(11) . ?
C51 C52 1.359(12) . ?
C51 H51 0.9300 . ?
C52 C53 1.347(12) . ?
C52 H52 0.9300 . ?
C53 C54 1.355(12) . ?
C53 H53 0.9300 . ?
C54 H54 0.9300 . ?
C55 C60 1.368(12) . ?
C55 C56 1.390(11) . ?
C56 C57 1.372(12) . ?
C56 H56 0.9300 . ?
C57 C58 1.318(13) . ?
C57 H57 0.9300 . ?
C58 C59 1.331(13) . ?
C58 H58 0.9300 . ?
C59 C60 1.373(12) . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
C61 H61 0.9300 . ?
C62 H62A 0.9600 . ?
C62 H62B 0.9600 . ?
C62 H62C 0.9600 . ?
C63 H63A 0.9600 . ?
C63 H63B 0.9600 . ?
C63 H63C 0.9600 . ?
C61' H61' 0.9300 . ?
C62' H62D 0.9600 . ?
C62' H62E 0.9600 . ?
C62' H62F 0.9600 . ?
C63' H63D 0.9600 . ?
C63' H63E 0.9600 . ?
C63' H63F 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 C4 110.8(7) . . ?
C1 N1 H1 124.6 . . ?
C4 N1 H1 124.6 . . ?
C17 N2 C20 111.0(7) . . ?
C17 N2 H2 124.5 . . ?
C20 N2 H2 124.5 . . ?
C31 N3 C34 112.2(7) . . ?
C31 N3 H3 123.9 . . ?
C34 N3 H3 123.9 . . ?
C47 N4 C50 109.1(8) . . ?
C47 N4 H4 125.5 . . ?
C50 N4 H4 125.5 . . ?
C61 N5 C61' 58(3) . . ?
C61 N5 C62 126(3) . . ?
C61' N5 C62 69(3) . . ?
C61 N5 C63 121(3) . . ?
C61' N5 C63 173(2) . . ?
C62 N5 C63 113(2) . . ?
C61 N5 C62' 68(3) . . ?
C61' N5 C62' 126(4) . . ?
C62 N5 C62' 163(3) . . ?
C63 N5 C62' 53.8(18) . . ?
C61 N5 C63' 161(3) . . ?
C61' N5 C63' 105(4) . . ?
C62 N5 C63' 38.3(18) . . ?
C63 N5 C63' 75(2) . . ?
C62' N5 C63' 129(3) . . ?
C61' O5 C61 62(3) . . ?
H6B O6 H6C 103.6 . . ?
H7C O7 H7D 108.2 . . ?
C9 S1 C18 104.0(4) . . ?
C48 S2 C39 103.8(4) . . ?
O1 C1 N1 125.0(8) . . ?
O1 C1 C2 127.5(8) . . ?
N1 C1 C2 107.4(8) . . ?
C9 C2 C3 130.5(8) . . ?
C9 C2 C1 123.1(8) . . ?
C3 C2 C1 106.1(7) . . ?
C8 C3 C4 119.0(8) . . ?
C8 C3 C2 135.4(8) . . ?
C4 C3 C2 105.5(8) . . ?
C5 C4 N1 127.5(9) . . ?
C5 C4 C3 122.5(9) . . ?
N1 C4 C3 109.9(8) . . ?
C6 C5 C4 116.4(9) . . ?
C6 C5 H5 121.8 . . ?
C4 C5 H5 121.8 . . ?
C5 C6 C7 122.9(9) . . ?
C5 C6 H6 118.6 . . ?
C7 C6 H6 118.6 . . ?
C6 C7 C8 119.5(9) . . ?
C6 C7 H7 120.3 . . ?
C8 C7 H7 120.3 . . ?
C3 C8 C7 119.7(8) . . ?
C3 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C2 C9 C10 121.2(7) . . ?
C2 C9 S1 123.5(6) . . ?
C10 C9 S1 115.3(6) . . ?
O2 C10 C11 126.2(8) . . ?
O2 C10 C9 117.3(8) . . ?
C11 C10 C9 116.4(8) . . ?
C16 C11 C12 118.3(8) . . ?
C16 C11 C10 124.0(8) . . ?
C12 C11 C10 117.7(9) . . ?
C13 C12 C11 118.7(9) . . ?
C13 C12 H12 120.7 . . ?
C11 C12 H12 120.7 . . ?
C14 C13 C12 122.0(9) . . ?
C14 C13 H13 119.0 . . ?
C12 C13 H13 119.0 . . ?
C13 C14 C15 121.0(9) . . ?
C13 C14 Br1 122.2(8) . . ?
C15 C14 Br1 116.7(8) . . ?
C16 C15 C14 116.8(9) . . ?
C16 C15 H15 121.6 . . ?
C14 C15 H15 121.6 . . ?
C11 C16 C15 123.2(9) . . ?
C11 C16 H16 118.4 . . ?
C15 C16 H16 118.4 . . ?
N2 C17 C18 108.4(9) . . ?
N2 C17 C25 119.2(8) . . ?
C18 C17 C25 132.3(9) . . ?
C17 C18 C19 108.6(8) . . ?
C17 C18 S1 128.7(8) . . ?
C19 C18 S1 122.7(7) . . ?
C24 C19 C20 120.1(9) . . ?
C24 C19 C18 135.8(9) . . ?
C20 C19 C18 104.0(8) . . ?
N2 C20 C21 132.1(9) . . ?
N2 C20 C19 107.9(8) . . ?
C21 C20 C19 120.0(9) . . ?
C22 C21 C20 119.1(9) . . ?
C22 C21 H21 120.4 . . ?
C20 C21 H21 120.4 . . ?
C21 C22 C23 120.5(10) . . ?
C21 C22 H22 119.7 . . ?
C23 C22 H22 119.7 . . ?
C22 C23 C24 122.0(10) . . ?
C22 C23 H23 119.0 . . ?
C24 C23 H23 119.0 . . ?
C19 C24 C23 118.1(9) . . ?
C19 C24 H24 120.9 . . ?
C23 C24 H24 120.9 . . ?
C26 C25 C30 118.5(9) . . ?
C26 C25 C17 121.0(9) . . ?
C30 C25 C17 120.6(9) . . ?
C27 C26 C25 119.8(10) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C28 C27 C26 122.0(10) . . ?
C28 C27 H27 119.0 . . ?
C26 C27 H27 119.0 . . ?
C27 C28 C29 118.7(11) . . ?
C27 C28 H28 120.7 . . ?
C29 C28 H28 120.7 . . ?
C30 C29 C28 121.5(11) . . ?
C30 C29 H29 119.3 . . ?
C28 C29 H29 119.3 . . ?
C29 C30 C25 119.6(10) . . ?
C29 C30 H30 120.2 . . ?
C25 C30 H30 120.2 . . ?
O3 C31 N3 126.2(7) . . ?
O3 C31 C32 126.5(7) . . ?
N3 C31 C32 107.2(7) . . ?
C39 C32 C33 132.7(7) . . ?
C39 C32 C31 123.4(7) . . ?
C33 C32 C31 103.6(7) . . ?
C34 C33 C38 118.3(7) . . ?
C34 C33 C32 109.2(7) . . ?
C38 C33 C32 132.4(8) . . ?
C35 C34 C33 124.9(7) . . ?
C35 C34 N3 127.5(8) . . ?
C33 C34 N3 107.6(7) . . ?
C34 C35 C36 115.8(8) . . ?
C34 C35 H35 122.1 . . ?
C36 C35 H35 122.1 . . ?
C37 C36 C35 121.3(8) . . ?
C37 C36 H36 119.3 . . ?
C35 C36 H36 119.3 . . ?
C36 C37 C38 121.9(8) . . ?
C36 C37 H37 119.0 . . ?
C38 C37 H37 119.0 . . ?
C37 C38 C33 117.7(8) . . ?
C37 C38 H38 121.2 . . ?
C33 C38 H38 121.2 . . ?
C32 C39 C40 122.9(7) . . ?
C32 C39 S2 122.2(6) . . ?
C40 C39 S2 114.8(6) . . ?
O4 C40 C41 124.3(8) . . ?
O4 C40 C39 117.9(8) . . ?
C41 C40 C39 117.6(8) . . ?
C42 C41 C46 116.9(9) . . ?
C42 C41 C40 122.8(8) . . ?
C46 C41 C40 120.3(8) . . ?
C43 C42 C41 123.1(9) . . ?
C43 C42 H42 118.4 . . ?
C41 C42 H42 118.4 . . ?
C44 C43 C42 119.5(10) . . ?
C44 C43 H43 120.3 . . ?
C42 C43 H43 120.3 . . ?
C43 C44 C45 120.0(10) . . ?
C43 C44 Br2' 128.8(15) . . ?
C45 C44 Br2' 108(2) . . ?
C43 C44 Br2 115.3(13) . . ?
C45 C44 Br2 124.5(12) . . ?
Br2' C44 Br2 26.7(14) . . ?
C46 C45 C44 120.6(10) . . ?
C46 C45 H45 119.7 . . ?
C44 C45 H45 119.7 . . ?
C45 C46 C41 119.9(9) . . ?
C45 C46 H46 120.1 . . ?
C41 C46 H46 120.1 . . ?
N4 C47 C48 109.9(8) . . ?
N4 C47 C55 117.4(9) . . ?
C48 C47 C55 132.7(9) . . ?
C47 C48 C49 106.3(8) . . ?
C47 C48 S2 128.0(7) . . ?
C49 C48 S2 125.7(8) . . ?
C50 C49 C54 120.0(9) . . ?
C50 C49 C48 107.0(9) . . ?
C54 C49 C48 133.0(10) . . ?
C51 C50 C49 122.6(10) . . ?
C51 C50 N4 129.7(10) . . ?
C49 C50 N4 107.6(8) . . ?
C50 C51 C52 117.4(10) . . ?
C50 C51 H51 121.3 . . ?
C52 C51 H51 121.3 . . ?
C53 C52 C51 120.2(9) . . ?
C53 C52 H52 119.9 . . ?
C51 C52 H52 119.9 . . ?
C52 C53 C54 123.8(10) . . ?
C52 C53 H53 118.1 . . ?
C54 C53 H53 118.1 . . ?
C53 C54 C49 115.9(10) . . ?
C53 C54 H54 122.1 . . ?
C49 C54 H54 122.1 . . ?
C60 C55 C56 116.9(9) . . ?
C60 C55 C47 122.5(9) . . ?
C56 C55 C47 120.5(10) . . ?
C57 C56 C55 119.1(10) . . ?
C57 C56 H56 120.4 . . ?
C55 C56 H56 120.4 . . ?
C58 C57 C56 121.1(10) . . ?
C58 C57 H57 119.5 . . ?
C56 C57 H57 119.5 . . ?
C57 C58 C59 122.5(11) . . ?
C57 C58 H58 118.7 . . ?
C59 C58 H58 118.7 . . ?
C58 C59 C60 117.5(11) . . ?
C58 C59 H59 121.2 . . ?
C60 C59 H59 121.2 . . ?
C55 C60 C59 122.8(9) . . ?
C55 C60 H60 118.6 . . ?
C59 C60 H60 118.6 . . ?
O5 C61 N5 120(5) . . ?
O5 C61 H61 120.2 . . ?
N5 C61 H61 120.2 . . ?
N5 C62 H62A 109.5 . . ?
N5 C62 H62B 109.5 . . ?
N5 C62 H62C 109.5 . . ?
N5 C63 H63A 109.5 . . ?
N5 C63 H63B 109.5 . . ?
N5 C63 H63C 109.5 . . ?
O5 C61' N5 119(7) . . ?
O5 C61' H61' 120.3 . . ?
N5 C61' H61' 120.3 . . ?
N5 C62' H62D 109.5 . . ?
N5 C62' H62E 109.5 . . ?
H62D C62' H62E 109.5 . . ?
N5 C62' H62F 109.5 . . ?
H62D C62' H62F 109.5 . . ?
H62E C62' H62F 109.5 . . ?
N5 C63' H63D 109.5 . . ?
N5 C63' H63E 109.5 . . ?
H63D C63' H63E 109.5 . . ?
N5 C63' H63F 109.5 . . ?
H63D C63' H63F 109.5 . . ?
H63E C63' H63F 109.5 . . ?

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
C4 N1 C1 O1 177.5(8) . . . . ?
C4 N1 C1 C2 -4.2(9) . . . . ?
O1 C1 C2 C9 6.7(14) . . . . ?
N1 C1 C2 C9 -171.6(8) . . . . ?
O1 C1 C2 C3 -177.9(9) . . . . ?
N1 C1 C2 C3 3.9(9) . . . . ?
C9 C2 C3 C8 -8.9(17) . . . . ?
C1 C2 C3 C8 176.1(10) . . . . ?
C9 C2 C3 C4 172.8(9) . . . . ?
C1 C2 C3 C4 -2.2(9) . . . . ?
C1 N1 C4 C5 -175.7(9) . . . . ?
C1 N1 C4 C3 2.8(10) . . . . ?
C8 C3 C4 C5 -0.2(13) . . . . ?
C2 C3 C4 C5 178.4(8) . . . . ?
C8 C3 C4 N1 -178.9(8) . . . . ?
C2 C3 C4 N1 -0.3(10) . . . . ?
N1 C4 C5 C6 177.7(9) . . . . ?
C3 C4 C5 C6 -0.7(14) . . . . ?
C4 C5 C6 C7 0.5(15) . . . . ?
C5 C6 C7 C8 0.5(15) . . . . ?
C4 C3 C8 C7 1.3(13) . . . . ?
C2 C3 C8 C7 -176.8(9) . . . . ?
C6 C7 C8 C3 -1.5(14) . . . . ?
C3 C2 C9 C10 -179.8(9) . . . . ?
C1 C2 C9 C10 -5.6(13) . . . . ?
C3 C2 C9 S1 0.9(13) . . . . ?
C1 C2 C9 S1 175.2(7) . . . . ?
C18 S1 C9 C2 -175.6(7) . . . . ?
C18 S1 C9 C10 5.1(8) . . . . ?
C2 C9 C10 O2 -94.6(10) . . . . ?
S1 C9 C10 O2 84.7(9) . . . . ?
C2 C9 C10 C11 88.9(10) . . . . ?
S1 C9 C10 C11 -91.7(8) . . . . ?
O2 C10 C11 C16 165.9(9) . . . . ?
C9 C10 C11 C16 -17.9(12) . . . . ?
O2 C10 C11 C12 -11.6(13) . . . . ?
C9 C10 C11 C12 164.5(7) . . . . ?
C16 C11 C12 C13 2.9(12) . . . . ?
C10 C11 C12 C13 -179.4(8) . . . . ?
C11 C12 C13 C14 -1.9(14) . . . . ?
C12 C13 C14 C15 -0.3(15) . . . . ?
C12 C13 C14 Br1 -178.6(7) . . . . ?
C13 C14 C15 C16 1.5(13) . . . . ?
Br1 C14 C15 C16 180.0(6) . . . . ?
C12 C11 C16 C15 -1.7(13) . . . . ?
C10 C11 C16 C15 -179.2(8) . . . . ?
C14 C15 C16 C11 -0.4(13) . . . . ?
C20 N2 C17 C18 -0.8(10) . . . . ?
C20 N2 C17 C25 177.0(7) . . . . ?
N2 C17 C18 C19 1.0(10) . . . . ?
C25 C17 C18 C19 -176.3(9) . . . . ?
N2 C17 C18 S1 -178.5(6) . . . . ?
C25 C17 C18 S1 4.2(15) . . . . ?
C9 S1 C18 C17 87.5(8) . . . . ?
C9 S1 C18 C19 -91.9(7) . . . . ?
C17 C18 C19 C24 177.8(10) . . . . ?
S1 C18 C19 C24 -2.7(15) . . . . ?
C17 C18 C19 C20 -0.9(9) . . . . ?
S1 C18 C19 C20 178.7(6) . . . . ?
C17 N2 C20 C21 179.1(9) . . . . ?
C17 N2 C20 C19 0.2(10) . . . . ?
C24 C19 C20 N2 -178.5(8) . . . . ?
C18 C19 C20 N2 0.4(9) . . . . ?
C24 C19 C20 C21 2.4(13) . . . . ?
C18 C19 C20 C21 -178.7(8) . . . . ?
N2 C20 C21 C22 177.3(9) . . . . ?
C19 C20 C21 C22 -3.9(14) . . . . ?
C20 C21 C22 C23 3.2(15) . . . . ?
C21 C22 C23 C24 -1.1(16) . . . . ?
C20 C19 C24 C23 -0.3(14) . . . . ?
C18 C19 C24 C23 -178.8(10) . . . . ?
C22 C23 C24 C19 -0.4(16) . . . . ?
N2 C17 C25 C26 30.7(12) . . . . ?
C18 C17 C25 C26 -152.1(9) . . . . ?
N2 C17 C25 C30 -148.9(8) . . . . ?
C18 C17 C25 C30 28.2(15) . . . . ?
C30 C25 C26 C27 1.2(13) . . . . ?
C17 C25 C26 C27 -178.5(8) . . . . ?
C25 C26 C27 C28 -2.7(15) . . . . ?
C26 C27 C28 C29 2.6(17) . . . . ?
C27 C28 C29 C30 -1.1(17) . . . . ?
C28 C29 C30 C25 -0.3(16) . . . . ?
C26 C25 C30 C29 0.3(14) . . . . ?
C17 C25 C30 C29 179.9(9) . . . . ?
C34 N3 C31 O3 178.3(8) . . . . ?
C34 N3 C31 C32 1.0(9) . . . . ?
O3 C31 C32 C39 -3.8(13) . . . . ?
N3 C31 C32 C39 173.4(8) . . . . ?
O3 C31 C32 C33 -179.7(8) . . . . ?
N3 C31 C32 C33 -2.4(9) . . . . ?
C39 C32 C33 C34 -172.3(9) . . . . ?
C31 C32 C33 C34 3.1(9) . . . . ?
C39 C32 C33 C38 5.2(16) . . . . ?
C31 C32 C33 C38 -179.5(8) . . . . ?
C38 C33 C34 C35 0.1(13) . . . . ?
C32 C33 C34 C35 178.0(8) . . . . ?
C38 C33 C34 N3 179.6(7) . . . . ?
C32 C33 C34 N3 -2.6(9) . . . . ?
C31 N3 C34 C35 -179.6(8) . . . . ?
C31 N3 C34 C33 0.9(9) . . . . ?
C33 C34 C35 C36 -0.1(13) . . . . ?
N3 C34 C35 C36 -179.4(8) . . . . ?
C34 C35 C36 C37 -0.2(13) . . . . ?
C35 C36 C37 C38 0.5(14) . . . . ?
C36 C37 C38 C33 -0.5(13) . . . . ?
C34 C33 C38 C37 0.1(12) . . . . ?
C32 C33 C38 C37 -177.1(8) . . . . ?
C33 C32 C39 C40 176.0(8) . . . . ?
C31 C32 C39 C40 1.5(13) . . . . ?
C33 C32 C39 S2 -1.2(13) . . . . ?
C31 C32 C39 S2 -175.8(6) . . . . ?
C48 S2 C39 C32 174.2(7) . . . . ?
C48 S2 C39 C40 -3.3(7) . . . . ?
C32 C39 C40 O4 91.7(10) . . . . ?
S2 C39 C40 O4 -90.8(8) . . . . ?
C32 C39 C40 C41 -92.7(10) . . . . ?
S2 C39 C40 C41 84.7(8) . . . . ?
O4 C40 C41 C42 -162.8(8) . . . . ?
C39 C40 C41 C42 21.9(12) . . . . ?
O4 C40 C41 C46 18.9(13) . . . . ?
C39 C40 C41 C46 -156.3(8) . . . . ?
C46 C41 C42 C43 -0.9(13) . . . . ?
C40 C41 C42 C43 -179.2(8) . . . . ?
C41 C42 C43 C44 -0.3(15) . . . . ?
C42 C43 C44 C45 1.4(16) . . . . ?
C42 C43 C44 Br2' 159(3) . . . . ?
C42 C43 C44 Br2 -173.6(15) . . . . ?
C43 C44 C45 C46 -1.3(17) . . . . ?
Br2' C44 C45 C46 -163(2) . . . . ?
Br2 C44 C45 C46 173.2(17) . . . . ?
C44 C45 C46 C41 0.0(15) . . . . ?
C42 C41 C46 C45 1.0(13) . . . . ?
C40 C41 C46 C45 179.4(8) . . . . ?
C50 N4 C47 C48 1.5(9) . . . . ?
C50 N4 C47 C55 -178.9(7) . . . . ?
N4 C47 C48 C49 -1.9(9) . . . . ?
C55 C47 C48 C49 178.5(8) . . . . ?
N4 C47 C48 S2 177.4(6) . . . . ?
C55 C47 C48 S2 -2.1(14) . . . . ?
C39 S2 C48 C47 -95.6(8) . . . . ?
C39 S2 C48 C49 83.7(7) . . . . ?
C47 C48 C49 C50 1.7(9) . . . . ?
S2 C48 C49 C50 -177.7(6) . . . . ?
C47 C48 C49 C54 -179.9(9) . . . . ?
S2 C48 C49 C54 0.8(13) . . . . ?
C54 C49 C50 C51 -2.3(13) . . . . ?
C48 C49 C50 C51 176.4(8) . . . . ?
C54 C49 C50 N4 -179.5(7) . . . . ?
C48 C49 C50 N4 -0.8(9) . . . . ?
C47 N4 C50 C51 -177.3(9) . . . . ?
C47 N4 C50 C49 -0.3(9) . . . . ?
C49 C50 C51 C52 4.0(13) . . . . ?
N4 C50 C51 C52 -179.5(8) . . . . ?
C50 C51 C52 C53 -1.6(14) . . . . ?
C51 C52 C53 C54 -2.4(15) . . . . ?
C52 C53 C54 C49 4.0(14) . . . . ?
C50 C49 C54 C53 -1.6(12) . . . . ?
C48 C49 C54 C53 -179.9(8) . . . . ?
N4 C47 C55 C60 -29.3(12) . . . . ?
C48 C47 C55 C60 150.2(10) . . . . ?
N4 C47 C55 C56 153.0(8) . . . . ?
C48 C47 C55 C56 -27.5(14) . . . . ?
C60 C55 C56 C57 2.0(13) . . . . ?
C47 C55 C56 C57 179.9(8) . . . . ?
C55 C56 C57 C58 -1.0(15) . . . . ?
C56 C57 C58 C59 0.5(17) . . . . ?
C57 C58 C59 C60 -1.1(17) . . . . ?
C56 C55 C60 C59 -2.8(14) . . . . ?
C47 C55 C60 C59 179.4(9) . . . . ?
C58 C59 C60 C55 2.3(15) . . . . ?
C61' O5 C61 N5 -8(3) . . . . ?
C61' N5 C61 O5 8(2) . . . . ?
C62 N5 C61 O5 -1(4) . . . . ?
C63 N5 C61 O5 179(2) . . . . ?
C62' N5 C61 O5 -171(3) . . . . ?
C63' N5 C61 O5 28(9) . . . . ?
C61 O5 C61' N5 8(2) . . . . ?
C61 N5 C61' O5 -8(2) . . . . ?
C62 N5 C61' O5 165(4) . . . . ?
C63 N5 C61' O5 -92(29) . . . . ?
C62' N5 C61' O5 -6(5) . . . . ?
C63' N5 C61' O5 179(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.668
_refine_diff_density_min         -0.669
_refine_diff_density_rms         0.115
