# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2013


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#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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data_cyg34s
_database_code_depnum_ccdc_archive 'CCDC 884437'
#TrackingRef 'web_deposit_cif_file_0_ChenXingkuan_1338298448.cyg34s.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_absolute_configuration ad
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H24 Br3 N O3 S, C3 H6 O'
_chemical_formula_sum            'C34 H30 Br3 N O4 S'
_chemical_formula_weight         788.38

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           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   11.8916(3)
_cell_length_b                   15.4391(4)
_cell_length_c                   17.7101(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3251.50(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    103(2)
_cell_measurement_reflns_used    3635
_cell_measurement_theta_min      2.45
_cell_measurement_theta_max      24.86

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1576
_exptl_absorpt_coefficient_mu    3.825
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5151
_exptl_absorpt_correction_T_max  0.7495
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      103(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23280
_diffrn_reflns_av_R_equivalents  0.0551
_diffrn_reflns_av_sigmaI/netI    0.1039
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.75
_diffrn_reflns_theta_max         29.35
_reflns_number_total             8889
_reflns_number_gt                5807
_reflns_threshold_expression     >2sigma(I)

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

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0563P)^2^+1.3482P] where P=(Fo^2^+2Fc^2^)/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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.003(11)
_refine_ls_number_reflns         8889
_refine_ls_number_parameters     714
_refine_ls_number_restraints     1722
_refine_ls_R_factor_all          0.0997
_refine_ls_R_factor_gt           0.0493
_refine_ls_wR_factor_ref         0.1378
_refine_ls_wR_factor_gt          0.1030
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      0.976
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.0722(5) 0.6755(5) 0.7227(3) 0.0386(9) Uani 0.656(7) 1 d PDU A 1
Br2 Br 0.82383(15) 0.90548(13) 0.60829(15) 0.0327(5) Uani 0.656(7) 1 d PDU A 1
Br3 Br 0.9061(5) 1.0065(2) 0.9644(4) 0.0248(5) Uani 0.656(7) 1 d PDU A 1
O1 O 0.7429(11) 0.4366(5) 0.8970(8) 0.024(2) Uani 0.656(7) 1 d PDU A 1
N1 N 0.8848(7) 0.5575(5) 0.9464(4) 0.0133(14) Uani 0.656(7) 1 d PDU A 1
H1N H 0.937(2) 0.5647(19) 0.9191(9) 0.020 Uiso 0.656(7) 1 d PD A 1
C1 C 0.6294(7) 0.6458(5) 0.8401(5) 0.0146(15) Uani 0.656(7) 1 d PDU A 1
H1 H 0.5795 0.6761 0.8771 0.017 Uiso 0.656(7) 1 calc PR A 1
C2 C 0.7139(8) 0.5905(5) 0.8833(6) 0.0147(15) Uani 0.656(7) 1 d PDU A 1
C3 C 0.6845(9) 0.4979(5) 0.8775(7) 0.0158(15) Uani 0.656(7) 1 d PDU A 1
C4 C 0.5702(9) 0.4920(6) 0.8444(7) 0.0207(17) Uani 0.656(7) 1 d PDU A 1
H4A H 0.5122 0.4897 0.8845 0.025 Uiso 0.656(7) 1 calc PR A 1
H4B H 0.5630 0.4401 0.8120 0.025 Uiso 0.656(7) 1 calc PR A 1
C5 C 0.5591(8) 0.5758(5) 0.7973(7) 0.0186(16) Uani 0.656(7) 1 d PDU A 1
H5 H 0.5969 0.5652 0.7477 0.022 Uiso 0.656(7) 1 calc PR A 1
C6 C 0.4401(9) 0.6008(8) 0.7811(7) 0.0203(17) Uani 0.656(7) 1 d PDU A 1
C7 C 0.3708(9) 0.6361(6) 0.8352(7) 0.0206(19) Uani 0.656(7) 1 d PDU A 1
H7 H 0.3987 0.6457 0.8847 0.025 Uiso 0.656(7) 1 calc PR A 1
C8 C 0.2597(10) 0.6577(8) 0.8178(7) 0.025(2) Uani 0.656(7) 1 d PDU A 1
H8 H 0.2117 0.6835 0.8543 0.031 Uiso 0.656(7) 1 calc PR A 1
C9 C 0.2221(10) 0.6405(16) 0.7460(7) 0.0220(18) Uani 0.656(7) 1 d PDU A 1
C10 C 0.2881(10) 0.6057(10) 0.6918(7) 0.0243(19) Uani 0.656(7) 1 d PDU A 1
H10 H 0.2595 0.5961 0.6424 0.029 Uiso 0.656(7) 1 calc PR A 1
C11 C 0.3979(10) 0.5844(12) 0.7092(7) 0.0228(19) Uani 0.656(7) 1 d PDU A 1
H11 H 0.4447 0.5585 0.6720 0.027 Uiso 0.656(7) 1 calc PR A 1
C12 C 0.6777(7) 0.7123(4) 0.7857(4) 0.0175(14) Uani 0.656(7) 1 d PGDU A 1
C13 C 0.6470(5) 0.7992(4) 0.7882(3) 0.0154(15) Uani 0.656(7) 1 d PGDU A 1
H13 H 0.5958 0.8189 0.8256 0.018 Uiso 0.656(7) 1 calc PR A 1
C14 C 0.6912(5) 0.8571(3) 0.7359(4) 0.0197(16) Uani 0.656(7) 1 d PGDU A 1
H14 H 0.6703 0.9164 0.7376 0.024 Uiso 0.656(7) 1 calc PR A 1
C15 C 0.7662(5) 0.8281(3) 0.6812(3) 0.0166(15) Uani 0.656(7) 1 d PGDU A 1
C16 C 0.7969(7) 0.7413(4) 0.6788(4) 0.0185(15) Uani 0.656(7) 1 d PGDU A 1
H16 H 0.8481 0.7216 0.6414 0.022 Uiso 0.656(7) 1 calc PR A 1
C17 C 0.7527(8) 0.6834(3) 0.7310(5) 0.0199(16) Uani 0.656(7) 1 d PGDU A 1
H17 H 0.7736 0.6241 0.7293 0.024 Uiso 0.656(7) 1 calc PR A 1
C18 C 0.8051(8) 0.6195(5) 0.9220(6) 0.0157(14) Uani 0.656(7) 1 d PDU A 1
C19 C 0.8296(7) 0.7115(5) 0.9357(6) 0.0147(14) Uani 0.656(7) 1 d PDU A 1
C20 C 0.9357(8) 0.7446(5) 0.9181(5) 0.0152(15) Uani 0.656(7) 1 d PDU A 1
H20 H 0.9928 0.7068 0.9002 0.018 Uiso 0.656(7) 1 calc PR A 1
C21 C 0.9588(8) 0.8328(5) 0.9264(6) 0.0181(16) Uani 0.656(7) 1 d PDU A 1
H21 H 1.0308 0.8554 0.9140 0.022 Uiso 0.656(7) 1 calc PR A 1
C22 C 0.8751(8) 0.8863(5) 0.9530(6) 0.0188(15) Uani 0.656(7) 1 d PDU A 1
C23 C 0.7684(8) 0.8562(5) 0.9708(5) 0.0195(16) Uani 0.656(7) 1 d PDU A 1
H23 H 0.7116 0.8947 0.9880 0.023 Uiso 0.656(7) 1 calc PR A 1
C24 C 0.7466(7) 0.7681(5) 0.9629(6) 0.0158(15) Uani 0.656(7) 1 d PDU A 1
H24 H 0.6747 0.7460 0.9761 0.019 Uiso 0.656(7) 1 calc PR A 1
C25 C 0.8295(10) 0.5581(8) 1.0959(7) 0.0173(17) Uani 0.656(7) 1 d PDU A 1
C26 C 0.7466(12) 0.4950(10) 1.0881(7) 0.0171(17) Uani 0.656(7) 1 d PDU A 1
H26 H 0.7505 0.4535 1.0486 0.021 Uiso 0.656(7) 1 calc PR A 1
C27 C 0.6587(12) 0.4941(10) 1.1390(7) 0.0169(17) Uani 0.656(7) 1 d PDU A 1
H27 H 0.6023 0.4508 1.1347 0.020 Uiso 0.656(7) 1 calc PR A 1
C28 C 0.6509(12) 0.5555(11) 1.1966(8) 0.0174(18) Uani 0.656(7) 1 d PDU A 1
C29 C 0.5563(13) 0.5528(8) 1.2520(10) 0.025(3) Uani 0.656(7) 1 d PDU A 1
H29A H 0.5612 0.6029 1.2858 0.038 Uiso 0.656(7) 1 calc PR A 1
H29B H 0.5610 0.4994 1.2818 0.038 Uiso 0.656(7) 1 calc PR A 1
H29C H 0.4845 0.5542 1.2249 0.038 Uiso 0.656(7) 1 calc PR A 1
C30 C 0.7343(9) 0.6190(9) 1.2007(7) 0.019(2) Uani 0.656(7) 1 d PDU A 1
H30 H 0.7301 0.6617 1.2393 0.023 Uiso 0.656(7) 1 calc PR A 1
C31 C 0.8214(9) 0.6216(6) 1.1511(6) 0.0158(18) Uani 0.656(7) 1 d PDU A 1
H31 H 0.8760 0.6664 1.1542 0.019 Uiso 0.656(7) 1 calc PR A 1
O2 O 1.0006(7) 0.4762(5) 1.0368(6) 0.0206(18) Uani 0.656(7) 1 d PDU A 1
O3 O 1.0044(8) 0.6361(5) 1.0443(6) 0.0195(18) Uani 0.656(7) 1 d PDU A 1
S1 S 0.9436(5) 0.5581(3) 1.0321(4) 0.0164(9) Uani 0.656(7) 1 d PDU A 1
Br1A Br 0.0582(8) 0.6776(9) 0.7360(5) 0.0227(9) Uani 0.344(7) 1 d PDU A 2
Br2A Br 0.7910(4) 0.92498(19) 0.6425(3) 0.0397(12) Uani 0.344(7) 1 d PDU A 2
Br3A Br 0.8996(10) 0.9851(4) 0.9627(7) 0.0247(10) Uani 0.344(7) 1 d PDU A 2
O1A O 0.737(2) 0.4130(10) 0.8942(17) 0.024(4) Uani 0.344(7) 1 d PDU A 2
N1A N 0.8772(15) 0.5298(9) 0.9488(9) 0.023(3) Uani 0.344(7) 1 d PDU A 2
H1N1 H 0.930(3) 0.534(3) 0.9207(12) 0.034 Uiso 0.344(7) 1 d PD A 2
C1A C 0.6255(14) 0.6243(9) 0.8442(10) 0.017(2) Uani 0.344(7) 1 d PDU A 2
H1A H 0.5761 0.6475 0.8852 0.020 Uiso 0.344(7) 1 calc PR A 2
C2A C 0.7153(15) 0.5662(10) 0.8796(12) 0.018(2) Uani 0.344(7) 1 d PDU A 2
C3A C 0.6806(18) 0.4752(10) 0.8738(15) 0.020(2) Uani 0.344(7) 1 d PDU A 2
C4A C 0.5674(18) 0.4728(11) 0.8387(15) 0.021(3) Uani 0.344(7) 1 d PDU A 2
H4C H 0.5083 0.4681 0.8779 0.026 Uiso 0.344(7) 1 calc PR A 2
H4D H 0.5608 0.4227 0.8040 0.026 Uiso 0.344(7) 1 calc PR A 2
C5A C 0.5554(15) 0.5587(11) 0.7948(13) 0.020(2) Uani 0.344(7) 1 d PDU A 2
H5A H 0.5944 0.5519 0.7451 0.024 Uiso 0.344(7) 1 calc PR A 2
C6A C 0.4372(16) 0.5890(17) 0.7796(13) 0.021(2) Uani 0.344(7) 1 d PDU A 2
C7A C 0.3670(17) 0.6159(14) 0.8374(13) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H7A H 0.3954 0.6160 0.8875 0.022 Uiso 0.344(7) 1 calc PR A 2
C8A C 0.2559(17) 0.6430(16) 0.8254(12) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H8A H 0.2115 0.6614 0.8670 0.023 Uiso 0.344(7) 1 calc PR A 2
C9A C 0.2109(18) 0.643(3) 0.7545(13) 0.020(2) Uani 0.344(7) 1 d PDU A 2
C10A C 0.2769(17) 0.618(2) 0.6965(13) 0.023(2) Uani 0.344(7) 1 d PDU A 2
H10A H 0.2467 0.6167 0.6468 0.028 Uiso 0.344(7) 1 calc PR A 2
C11A C 0.3884(19) 0.595(2) 0.7082(13) 0.022(2) Uani 0.344(7) 1 d PDU A 2
H11A H 0.4337 0.5819 0.6654 0.027 Uiso 0.344(7) 1 calc PR A 2
C12A C 0.6706(15) 0.6995(7) 0.7981(8) 0.0156(19) Uani 0.344(7) 1 d PGDU A 2
C13A C 0.6280(11) 0.7824(8) 0.8084(7) 0.019(2) Uani 0.344(7) 1 d PGDU A 2
H13A H 0.5734 0.7930 0.8465 0.023 Uiso 0.344(7) 1 calc PR A 2
C14A C 0.6652(10) 0.8500(6) 0.7630(7) 0.018(2) Uani 0.344(7) 1 d PGDU A 2
H14A H 0.6360 0.9068 0.7700 0.022 Uiso 0.344(7) 1 calc PR A 2
C15A C 0.7450(11) 0.8347(6) 0.7073(7) 0.017(2) Uani 0.344(7) 1 d PGDU A 2
C16A C 0.7877(14) 0.7517(8) 0.6970(8) 0.021(2) Uani 0.344(7) 1 d PGDU A 2
H16A H 0.8423 0.7412 0.6589 0.025 Uiso 0.344(7) 1 calc PR A 2
C17A C 0.7505(16) 0.6841(6) 0.7424(9) 0.019(2) Uani 0.344(7) 1 d PGDU A 2
H17A H 0.7797 0.6274 0.7354 0.023 Uiso 0.344(7) 1 calc PR A 2
C18A C 0.8044(15) 0.5952(9) 0.9206(12) 0.018(2) Uani 0.344(7) 1 d PDU A 2
C19A C 0.8313(12) 0.6871(6) 0.9344(10) 0.017(2) Uani 0.344(7) 1 d PGDU A 2
C20A C 0.9316(12) 0.7221(8) 0.9082(10) 0.019(3) Uani 0.344(7) 1 d PGDU A 2
H20A H 0.9854 0.6860 0.8841 0.023 Uiso 0.344(7) 1 calc PR A 2
C21A C 0.9531(12) 0.8100(8) 0.9171(10) 0.019(2) Uani 0.344(7) 1 d PGDU A 2
H21A H 1.0217 0.8340 0.8992 0.023 Uiso 0.344(7) 1 calc PR A 2
C22A C 0.8743(13) 0.8629(6) 0.9523(10) 0.021(2) Uani 0.344(7) 1 d PGDU A 2
C23A C 0.7740(12) 0.8278(7) 0.9786(9) 0.019(2) Uani 0.344(7) 1 d PGDU A 2
H23A H 0.7201 0.8640 1.0026 0.023 Uiso 0.344(7) 1 calc PR A 2
C24A C 0.7525(11) 0.7399(7) 0.9696(9) 0.017(2) Uani 0.344(7) 1 d PGDU A 2
H24A H 0.6839 0.7160 0.9876 0.021 Uiso 0.344(7) 1 calc PR A 2
C25A C 0.8263(19) 0.5481(17) 1.0990(14) 0.018(2) Uani 0.344(7) 1 d PDU A 2
C26A C 0.737(2) 0.489(2) 1.0973(16) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H26A H 0.7338 0.4449 1.0604 0.023 Uiso 0.344(7) 1 calc PR A 2
C27A C 0.654(2) 0.498(2) 1.1509(15) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H27A H 0.5929 0.4593 1.1500 0.023 Uiso 0.344(7) 1 calc PR A 2
C28A C 0.656(2) 0.562(2) 1.2065(17) 0.019(2) Uani 0.344(7) 1 d PDU A 2
C29A C 0.556(2) 0.5723(16) 1.2567(17) 0.018(4) Uani 0.344(7) 1 d PDU A 2
H29D H 0.5805 0.5929 1.3065 0.027 Uiso 0.344(7) 1 calc PR A 2
H29E H 0.5185 0.5162 1.2621 0.027 Uiso 0.344(7) 1 calc PR A 2
H29F H 0.5041 0.6143 1.2345 0.027 Uiso 0.344(7) 1 calc PR A 2
C30A C 0.7511(18) 0.6157(18) 1.2097(13) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H30A H 0.7574 0.6579 1.2485 0.023 Uiso 0.344(7) 1 calc PR A 2
C31A C 0.8341(18) 0.6075(14) 1.1575(12) 0.019(2) Uani 0.344(7) 1 d PDU A 2
H31A H 0.8989 0.6433 1.1612 0.023 Uiso 0.344(7) 1 calc PR A 2
O2A O 0.9853(15) 0.4510(9) 1.0426(12) 0.025(4) Uani 0.344(7) 1 d PDU A 2
O3A O 1.0088(17) 0.6088(10) 1.0422(13) 0.025(4) Uani 0.344(7) 1 d PDU A 2
S1A S 0.9383(12) 0.5362(7) 1.0344(7) 0.0222(19) Uani 0.344(7) 1 d PDU A 2
C32 C 1.0335(7) 0.2427(5) 0.0834(4) 0.061(2) Uani 1 1 d DU . .
H32A H 1.1090 0.2205 0.0941 0.091 Uiso 1 1 calc R . .
H32B H 0.9805 0.2199 0.1209 0.091 Uiso 1 1 calc R . .
H32C H 1.0343 0.3062 0.0860 0.091 Uiso 1 1 calc R . .
C33 C 0.9986(9) 0.2153(5) 0.0076(5) 0.076(3) Uani 1 1 d DU . .
C34 C 0.8796(10) 0.2549(7) -0.0169(7) 0.099(4) Uani 1 1 d DU . .
H34A H 0.8840 0.3183 -0.0165 0.149 Uiso 1 1 calc R . .
H34B H 0.8216 0.2358 0.0187 0.149 Uiso 1 1 calc R . .
H34C H 0.8605 0.2349 -0.0678 0.149 Uiso 1 1 calc R . .
O4 O 1.0521(5) 0.1646(3) -0.0319(3) 0.0584(14) Uani 1 1 d U . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.0301(17) 0.0328(9) 0.053(2) -0.0033(18) -0.0247(15) 0.0032(13)
Br2 0.0392(7) 0.0288(6) 0.0302(9) 0.0157(6) -0.0051(6) -0.0074(5)
Br3 0.0265(9) 0.0223(13) 0.0256(7) -0.0007(13) -0.0017(6) -0.0039(12)
O1 0.035(4) 0.017(4) 0.020(3) -0.002(4) -0.004(3) -0.006(4)
N1 0.012(3) 0.018(3) 0.009(2) 0.002(3) 0.003(2) -0.009(3)
C1 0.014(3) 0.016(3) 0.014(3) -0.008(3) 0.001(2) -0.002(3)
C2 0.017(3) 0.012(3) 0.015(3) -0.006(3) 0.004(2) -0.005(3)
C3 0.018(3) 0.017(3) 0.012(3) -0.008(3) 0.004(2) -0.007(3)
C4 0.023(3) 0.019(3) 0.020(3) -0.009(3) 0.002(3) -0.009(3)
C5 0.019(3) 0.021(3) 0.016(3) -0.005(3) 0.005(2) -0.007(3)
C6 0.022(3) 0.022(4) 0.018(3) 0.002(3) 0.001(2) -0.013(3)
C7 0.020(3) 0.024(4) 0.018(3) 0.004(3) -0.005(3) -0.009(3)
C8 0.023(3) 0.028(4) 0.025(3) 0.008(3) -0.001(3) -0.005(3)
C9 0.022(3) 0.022(3) 0.022(4) 0.003(3) -0.009(3) -0.008(3)
C10 0.033(3) 0.023(4) 0.018(3) 0.002(3) -0.006(3) -0.007(3)
C11 0.027(3) 0.025(4) 0.016(3) 0.000(3) -0.003(3) -0.008(3)
C12 0.015(3) 0.019(3) 0.018(3) -0.001(2) -0.004(3) -0.001(3)
C13 0.011(3) 0.019(3) 0.016(3) -0.002(3) 0.000(3) 0.001(3)
C14 0.020(3) 0.018(3) 0.022(4) 0.000(3) 0.002(3) 0.000(3)
C15 0.013(3) 0.021(3) 0.015(3) 0.003(3) 0.001(3) -0.002(3)
C16 0.016(3) 0.022(3) 0.017(3) -0.001(3) 0.004(3) 0.000(3)
C17 0.021(3) 0.018(3) 0.021(3) -0.001(3) 0.004(3) 0.006(3)
C18 0.016(3) 0.015(3) 0.015(3) -0.001(3) 0.006(2) -0.002(3)
C19 0.014(3) 0.013(3) 0.016(3) -0.006(3) 0.000(2) -0.006(3)
C20 0.013(3) 0.018(3) 0.014(3) -0.005(3) 0.004(2) 0.002(3)
C21 0.019(3) 0.019(3) 0.017(3) -0.002(3) 0.001(3) -0.007(3)
C22 0.021(3) 0.018(3) 0.017(3) 0.000(3) -0.001(2) -0.001(3)
C23 0.023(3) 0.017(3) 0.018(3) -0.007(3) 0.001(3) 0.004(3)
C24 0.015(3) 0.016(3) 0.017(3) -0.006(3) 0.000(3) -0.002(3)
C25 0.018(3) 0.017(3) 0.016(3) 0.008(3) -0.002(3) 0.001(3)
C26 0.019(3) 0.020(3) 0.012(3) 0.006(3) 0.003(3) 0.001(3)
C27 0.020(3) 0.019(3) 0.011(4) 0.001(3) -0.002(3) -0.001(3)
C28 0.019(3) 0.018(3) 0.015(4) 0.006(3) 0.001(3) 0.003(3)
C29 0.028(4) 0.020(6) 0.028(5) -0.002(4) 0.005(4) -0.002(4)
C30 0.020(4) 0.018(3) 0.018(3) 0.003(3) -0.005(3) 0.005(3)
C31 0.014(3) 0.017(3) 0.017(3) 0.007(3) -0.004(3) 0.002(3)
O2 0.018(3) 0.020(4) 0.024(3) 0.009(3) 0.003(3) 0.002(3)
O3 0.015(3) 0.025(4) 0.018(3) 0.005(3) -0.004(3) -0.010(3)
S1 0.0125(14) 0.021(2) 0.0156(12) 0.0057(15) -0.0006(11) -0.0052(17)
Br1A 0.0180(15) 0.0311(18) 0.0189(14) -0.0026(12) -0.0012(10) -0.0011(13)
Br2A 0.0540(19) 0.0225(11) 0.042(2) 0.0132(12) -0.0184(17) -0.0050(11)
Br3A 0.0284(17) 0.020(2) 0.0258(14) -0.001(2) -0.0034(13) -0.003(2)
O1A 0.025(6) 0.021(7) 0.026(6) -0.001(6) 0.001(5) -0.009(6)
N1A 0.022(4) 0.025(5) 0.021(4) 0.007(4) -0.001(4) -0.002(4)
C1A 0.016(3) 0.018(4) 0.017(3) -0.005(3) 0.005(3) -0.004(3)
C2A 0.016(3) 0.020(4) 0.017(3) -0.004(4) 0.001(3) -0.003(4)
C3A 0.021(4) 0.019(5) 0.020(4) -0.005(4) 0.002(4) -0.006(4)
C4A 0.020(4) 0.022(5) 0.022(4) -0.007(4) 0.001(4) -0.008(4)
C5A 0.019(3) 0.024(4) 0.019(3) -0.003(4) 0.003(3) -0.010(4)
C6A 0.021(3) 0.023(4) 0.019(3) 0.002(3) -0.001(3) -0.010(3)
C7A 0.018(4) 0.022(5) 0.015(4) 0.008(4) -0.004(3) -0.008(4)
C8A 0.019(4) 0.023(4) 0.015(4) 0.011(4) 0.000(3) -0.007(4)
C9A 0.020(4) 0.021(4) 0.019(4) 0.005(4) -0.002(4) -0.006(4)
C10A 0.025(4) 0.025(4) 0.019(4) 0.002(4) -0.005(4) -0.005(4)
C11A 0.027(4) 0.024(4) 0.015(4) -0.001(4) 0.000(4) -0.006(4)
C12A 0.013(3) 0.018(3) 0.016(4) -0.003(3) 0.001(3) 0.000(3)
C13A 0.017(4) 0.022(4) 0.019(4) -0.002(4) -0.001(4) 0.003(4)
C14A 0.013(4) 0.021(4) 0.020(5) 0.000(4) 0.003(4) 0.005(4)
C15A 0.016(4) 0.019(4) 0.017(4) 0.000(4) 0.000(4) -0.001(4)
C16A 0.019(4) 0.022(4) 0.021(4) -0.001(4) -0.001(4) 0.001(4)
C17A 0.019(4) 0.018(4) 0.019(4) -0.004(3) 0.000(4) 0.005(4)
C18A 0.019(3) 0.019(4) 0.017(3) -0.001(4) 0.005(3) -0.004(4)
C19A 0.014(3) 0.017(4) 0.018(3) -0.001(4) 0.003(3) -0.001(3)
C20A 0.017(4) 0.019(5) 0.020(4) -0.004(4) 0.000(4) 0.000(4)
C21A 0.017(4) 0.022(4) 0.019(4) -0.002(4) 0.003(3) -0.002(4)
C22A 0.023(4) 0.018(4) 0.021(4) -0.002(4) -0.001(3) -0.002(4)
C23A 0.018(4) 0.020(4) 0.018(4) -0.001(4) 0.003(3) 0.003(4)
C24A 0.015(4) 0.016(5) 0.021(4) -0.003(4) -0.003(4) -0.004(4)
C25A 0.018(4) 0.020(4) 0.017(4) 0.005(4) 0.000(4) 0.001(4)
C26A 0.020(4) 0.020(4) 0.017(4) 0.005(4) -0.002(4) 0.000(4)
C27A 0.020(4) 0.021(4) 0.017(4) 0.006(4) 0.004(4) 0.000(4)
C28A 0.021(4) 0.017(4) 0.017(4) 0.002(4) -0.001(4) 0.005(3)
C29A 0.023(6) 0.012(7) 0.019(6) -0.004(6) 0.005(5) 0.003(5)
C30A 0.020(4) 0.018(4) 0.019(4) 0.003(4) -0.004(4) 0.005(4)
C31A 0.018(4) 0.020(4) 0.020(4) 0.006(4) -0.003(4) 0.002(4)
O2A 0.028(6) 0.020(6) 0.026(6) 0.002(6) 0.000(5) -0.014(5)
O3A 0.025(6) 0.029(7) 0.022(5) -0.003(6) 0.003(5) -0.003(6)
S1A 0.021(3) 0.024(4) 0.022(3) 0.003(3) -0.005(2) -0.016(3)
C32 0.072(6) 0.058(4) 0.053(5) -0.018(4) 0.002(4) -0.004(4)
C33 0.133(8) 0.038(4) 0.055(5) 0.000(4) 0.029(5) -0.016(5)
C34 0.117(9) 0.076(6) 0.105(8) -0.003(6) 0.004(7) -0.006(6)
O4 0.101(4) 0.036(2) 0.038(3) -0.010(2) -0.002(3) 0.027(3)

_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 C9 1.908(8) . ?
Br2 C15 1.888(4) . ?
Br3 C22 1.902(8) . ?
O1 C3 1.224(9) . ?
N1 C18 1.415(9) . ?
N1 S1 1.672(7) . ?
N1 H1N 0.791(19) . ?
N1 H1N1 0.79(4) . ?
C1 C12 1.520(8) . ?
C1 C2 1.525(9) . ?
C1 C5 1.564(9) . ?
C1 H1 1.0000 . ?
C2 C18 1.359(9) . ?
C2 C3 1.475(9) . ?
C3 C4 1.483(9) . ?
C4 C5 1.545(10) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.495(9) . ?
C5 H5 1.0000 . ?
C6 C7 1.376(9) . ?
C6 C11 1.391(10) . ?
C7 C8 1.398(10) . ?
C7 H7 0.9500 . ?
C8 C9 1.374(10) . ?
C8 H8 0.9500 . ?
C9 C10 1.351(10) . ?
C10 C11 1.381(10) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.3900 . ?
C12 C17 1.3900 . ?
C13 C14 1.3900 . ?
C13 H13 0.9500 . ?
C14 C15 1.3900 . ?
C14 H14 0.9500 . ?
C15 C16 1.3900 . ?
C16 C17 1.3900 . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C19 1.469(9) . ?
C19 C20 1.397(9) . ?
C19 C24 1.404(9) . ?
C20 C21 1.396(9) . ?
C20 H20 0.9500 . ?
C21 C22 1.377(9) . ?
C21 H21 0.9500 . ?
C22 C23 1.388(10) . ?
C23 C24 1.391(9) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C31 1.388(9) . ?
C25 C26 1.394(9) . ?
C25 S1 1.765(7) . ?
C26 C27 1.381(9) . ?
C26 H26 0.9500 . ?
C27 C28 1.396(9) . ?
C27 H27 0.9500 . ?
C28 C30 1.397(10) . ?
C28 C29 1.494(10) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 C31 1.358(9) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
O2 S1 1.436(7) . ?
O3 S1 1.421(7) . ?
Br1A C9A 1.920(12) . ?
Br2A C15A 1.887(8) . ?
Br3A C22A 1.919(8) . ?
O1A C3A 1.225(13) . ?
N1A C18A 1.420(14) . ?
N1A S1A 1.685(12) . ?
N1A H1N 1.03(3) . ?
N1A H1N1 0.806(19) . ?
C1A C12A 1.517(12) . ?
C1A C2A 1.529(14) . ?
C1A C5A 1.577(14) . ?
C1A H1A 1.0000 . ?
C2A C18A 1.361(13) . ?
C2A C3A 1.468(14) . ?
C3A C4A 1.484(14) . ?
C4A C5A 1.543(14) . ?
C4A H4C 0.9900 . ?
C4A H4D 0.9900 . ?
C5A C6A 1.505(13) . ?
C5A H5A 1.0000 . ?
C6A C7A 1.384(14) . ?
C6A C11A 1.395(14) . ?
C7A C8A 1.401(14) . ?
C7A H7A 0.9500 . ?
C8A C9A 1.364(14) . ?
C8A H8A 0.9500 . ?
C9A C10A 1.350(14) . ?
C10A C11A 1.390(14) . ?
C10A H10A 0.9500 . ?
C11A H11A 0.9500 . ?
C12A C13A 1.3900 . ?
C12A C17A 1.3900 . ?
C13A C14A 1.3900 . ?
C13A H13A 0.9500 . ?
C14A C15A 1.3900 . ?
C14A H14A 0.9500 . ?
C15A C16A 1.3900 . ?
C16A C17A 1.3900 . ?
C16A H16A 0.9500 . ?
C17A H17A 0.9500 . ?
C18A C19A 1.474(12) . ?
C19A C20A 1.3900 . ?
C19A C24A 1.3900 . ?
C20A C21A 1.3900 . ?
C20A H20A 0.9500 . ?
C21A C22A 1.3900 . ?
C21A H21A 0.9500 . ?
C22A C23A 1.3900 . ?
C23A C24A 1.3900 . ?
C23A H23A 0.9500 . ?
C24A H24A 0.9500 . ?
C25A C31A 1.388(14) . ?
C25A C26A 1.394(14) . ?
C25A S1A 1.765(12) . ?
C26A C27A 1.375(14) . ?
C26A H26A 0.9500 . ?
C27A C28A 1.394(14) . ?
C27A H27A 0.9500 . ?
C28A C30A 1.395(14) . ?
C28A C29A 1.495(14) . ?
C29A H29D 0.9800 . ?
C29A H29E 0.9800 . ?
C29A H29F 0.9800 . ?
C30A C31A 1.358(14) . ?
C30A H30A 0.9500 . ?
C31A H31A 0.9500 . ?
O2A S1A 1.437(12) . ?
O3A S1A 1.406(12) . ?
C32 C33 1.469(10) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 O4 1.227(9) . ?
C33 C34 1.600(12) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?

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
C18 N1 S1 123.6(6) . . ?
C18 N1 H1N 104(2) . . ?
S1 N1 H1N 103.2(15) . . ?
C18 N1 H1N1 126(2) . . ?
S1 N1 H1N1 104(2) . . ?
H1N N1 H1N1 35(4) . . ?
C12 C1 C2 116.6(7) . . ?
C12 C1 C5 111.2(7) . . ?
C2 C1 C5 102.0(6) . . ?
C12 C1 H1 108.9 . . ?
C2 C1 H1 108.9 . . ?
C5 C1 H1 108.9 . . ?
C18 C2 C3 122.9(7) . . ?
C18 C2 C1 126.5(6) . . ?
C3 C2 C1 110.6(6) . . ?
O1 C3 C2 126.5(8) . . ?
O1 C3 C4 125.7(8) . . ?
C2 C3 C4 107.7(6) . . ?
C3 C4 C5 103.9(7) . . ?
C3 C4 H4A 111.0 . . ?
C5 C4 H4A 111.0 . . ?
C3 C4 H4B 111.0 . . ?
C5 C4 H4B 111.0 . . ?
H4A C4 H4B 109.0 . . ?
C6 C5 C4 113.6(8) . . ?
C6 C5 C1 114.9(7) . . ?
C4 C5 C1 105.7(6) . . ?
C6 C5 H5 107.4 . . ?
C4 C5 H5 107.4 . . ?
C1 C5 H5 107.4 . . ?
C7 C6 C11 119.6(8) . . ?
C7 C6 C5 122.4(8) . . ?
C11 C6 C5 118.0(8) . . ?
C6 C7 C8 120.5(8) . . ?
C6 C7 H7 119.8 . . ?
C8 C7 H7 119.8 . . ?
C9 C8 C7 117.7(9) . . ?
C9 C8 H8 121.1 . . ?
C7 C8 H8 121.1 . . ?
C10 C9 C8 123.0(8) . . ?
C10 C9 Br1 120.2(7) . . ?
C8 C9 Br1 116.7(8) . . ?
C9 C10 C11 119.1(9) . . ?
C9 C10 H10 120.4 . . ?
C11 C10 H10 120.4 . . ?
C10 C11 C6 120.1(9) . . ?
C10 C11 H11 120.0 . . ?
C6 C11 H11 120.0 . . ?
C13 C12 C17 120.0 . . ?
C13 C12 C1 122.2(5) . . ?
C17 C12 C1 117.8(5) . . ?
C14 C13 C12 120.0 . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C14 C15 120.0 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 H14 120.0 . . ?
C16 C15 C14 120.0 . . ?
C16 C15 Br2 119.5(3) . . ?
C14 C15 Br2 120.4(3) . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C12 120.0 . . ?
C16 C17 H17 120.0 . . ?
C12 C17 H17 120.0 . . ?
C2 C18 N1 117.7(6) . . ?
C2 C18 C19 124.1(7) . . ?
N1 C18 C19 118.1(6) . . ?
C20 C19 C24 118.9(6) . . ?
C20 C19 C18 119.8(7) . . ?
C24 C19 C18 121.3(7) . . ?
C21 C20 C19 120.8(7) . . ?
C21 C20 H20 119.6 . . ?
C19 C20 H20 119.6 . . ?
C22 C21 C20 118.6(7) . . ?
C22 C21 H21 120.7 . . ?
C20 C21 H21 120.7 . . ?
C21 C22 C23 122.5(7) . . ?
C21 C22 Br3 118.8(6) . . ?
C23 C22 Br3 118.7(6) . . ?
C22 C23 C24 118.4(7) . . ?
C22 C23 H23 120.8 . . ?
C24 C23 H23 120.8 . . ?
C23 C24 C19 120.8(7) . . ?
C23 C24 H24 119.6 . . ?
C19 C24 H24 119.6 . . ?
C31 C25 C26 121.0(7) . . ?
C31 C25 S1 120.3(7) . . ?
C26 C25 S1 118.7(7) . . ?
C27 C26 C25 118.5(8) . . ?
C27 C26 H26 120.7 . . ?
C25 C26 H26 120.7 . . ?
C26 C27 C28 121.4(9) . . ?
C26 C27 H27 119.3 . . ?
C28 C27 H27 119.3 . . ?
C27 C28 C30 117.9(8) . . ?
C27 C28 C29 120.7(8) . . ?
C30 C28 C29 121.4(8) . . ?
C31 C30 C28 121.9(9) . . ?
C31 C30 H30 119.1 . . ?
C28 C30 H30 119.1 . . ?
C30 C31 C25 119.2(8) . . ?
C30 C31 H31 120.4 . . ?
C25 C31 H31 120.4 . . ?
O3 S1 O2 119.8(6) . . ?
O3 S1 N1 110.8(5) . . ?
O2 S1 N1 104.2(5) . . ?
O3 S1 C25 107.1(6) . . ?
O2 S1 C25 109.0(6) . . ?
N1 S1 C25 105.1(6) . . ?
C18A N1A S1A 122.5(12) . . ?
C18A N1A H1N 82(2) . . ?
S1A N1A H1N 97.6(16) . . ?
C18A N1A H1N1 102(3) . . ?
S1A N1A H1N1 102.2(19) . . ?
H1N N1A H1N1 27(4) . . ?
C12A C1A C2A 115.0(13) . . ?
C12A C1A C5A 112.4(13) . . ?
C2A C1A C5A 102.7(10) . . ?
C12A C1A H1A 108.8 . . ?
C2A C1A H1A 108.8 . . ?
C5A C1A H1A 108.8 . . ?
C18A C2A C3A 124.9(12) . . ?
C18A C2A C1A 124.7(12) . . ?
C3A C2A C1A 109.7(10) . . ?
O1A C3A C2A 125.2(14) . . ?
O1A C3A C4A 126.9(14) . . ?
C2A C3A C4A 107.9(11) . . ?
C3A C4A C5A 105.9(12) . . ?
C3A C4A H4C 110.6 . . ?
C5A C4A H4C 110.6 . . ?
C3A C4A H4D 110.6 . . ?
C5A C4A H4D 110.6 . . ?
H4C C4A H4D 108.7 . . ?
C6A C5A C4A 116.3(15) . . ?
C6A C5A C1A 113.1(14) . . ?
C4A C5A C1A 102.9(11) . . ?
C6A C5A H5A 108.0 . . ?
C4A C5A H5A 108.0 . . ?
C1A C5A H5A 108.0 . . ?
C7A C6A C11A 113.6(13) . . ?
C7A C6A C5A 121.7(14) . . ?
C11A C6A C5A 124.7(15) . . ?
C6A C7A C8A 123.1(14) . . ?
C6A C7A H7A 118.4 . . ?
C8A C7A H7A 118.4 . . ?
C9A C8A C7A 120.6(15) . . ?
C9A C8A H8A 119.7 . . ?
C7A C8A H8A 119.7 . . ?
C10A C9A C8A 118.2(13) . . ?
C10A C9A Br1A 119.9(12) . . ?
C8A C9A Br1A 122.0(13) . . ?
C9A C10A C11A 121.0(15) . . ?
C9A C10A H10A 119.5 . . ?
C11A C10A H10A 119.5 . . ?
C10A C11A C6A 123.2(16) . . ?
C10A C11A H11A 118.4 . . ?
C6A C11A H11A 118.4 . . ?
C13A C12A C17A 120.0 . . ?
C13A C12A C1A 120.4(9) . . ?
C17A C12A C1A 119.5(9) . . ?
C12A C13A C14A 120.0 . . ?
C12A C13A H13A 120.0 . . ?
C14A C13A H13A 120.0 . . ?
C15A C14A C13A 120.0 . . ?
C15A C14A H14A 120.0 . . ?
C13A C14A H14A 120.0 . . ?
C14A C15A C16A 120.0 . . ?
C14A C15A Br2A 120.2(6) . . ?
C16A C15A Br2A 119.7(6) . . ?
C17A C16A C15A 120.0 . . ?
C17A C16A H16A 120.0 . . ?
C15A C16A H16A 120.0 . . ?
C16A C17A C12A 120.0 . . ?
C16A C17A H17A 120.0 . . ?
C12A C17A H17A 120.0 . . ?
C2A C18A N1A 115.3(12) . . ?
C2A C18A C19A 125.0(12) . . ?
N1A C18A C19A 119.6(11) . . ?
C20A C19A C24A 120.0 . . ?
C20A C19A C18A 120.3(10) . . ?
C24A C19A C18A 119.6(10) . . ?
C21A C20A C19A 120.0 . . ?
C21A C20A H20A 120.0 . . ?
C19A C20A H20A 120.0 . . ?
C20A C21A C22A 120.0 . . ?
C20A C21A H21A 120.0 . . ?
C22A C21A H21A 120.0 . . ?
C21A C22A C23A 120.0 . . ?
C21A C22A Br3A 120.9(7) . . ?
C23A C22A Br3A 119.0(7) . . ?
C24A C23A C22A 120.0 . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A H23A 120.0 . . ?
C23A C24A C19A 120.0 . . ?
C23A C24A H24A 120.0 . . ?
C19A C24A H24A 120.0 . . ?
C31A C25A C26A 119.7(13) . . ?
C31A C25A S1A 120.1(13) . . ?
C26A C25A S1A 119.5(12) . . ?
C27A C26A C25A 117.6(15) . . ?
C27A C26A H26A 121.2 . . ?
C25A C26A H26A 121.2 . . ?
C26A C27A C28A 123.1(15) . . ?
C26A C27A H27A 118.4 . . ?
C28A C27A H27A 118.4 . . ?
C27A C28A C30A 117.4(14) . . ?
C27A C28A C29A 118.6(15) . . ?
C30A C28A C29A 123.9(15) . . ?
C28A C29A H29D 109.5 . . ?
C28A C29A H29E 109.5 . . ?
H29D C29A H29E 109.5 . . ?
C28A C29A H29F 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
C31A C30A C28A 120.2(15) . . ?
C31A C30A H30A 119.9 . . ?
C28A C30A H30A 119.9 . . ?
C30A C31A C25A 121.4(15) . . ?
C30A C31A H31A 119.3 . . ?
C25A C31A H31A 119.3 . . ?
O3A S1A O2A 119.2(12) . . ?
O3A S1A N1A 113.2(12) . . ?
O2A S1A N1A 101.8(10) . . ?
O3A S1A C25A 107.7(11) . . ?
O2A S1A C25A 108.8(12) . . ?
N1A S1A C25A 105.3(11) . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C33 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O4 C33 C32 123.9(9) . . ?
O4 C33 C34 123.2(8) . . ?
C32 C33 C34 112.8(8) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        29.35
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.332
_refine_diff_density_min         -0.545
_refine_diff_density_rms         0.122