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

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_mo_dm12316_0m
#TrackingRef 'web_deposit_cif_file_0_ZhihuaSun_1347956251.mo_dm12316_0m.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H34 B N O3 S'
_chemical_formula_weight         355.33

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'
B B 0.0013 0.0007 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   6.2699(8)
_cell_length_b                   18.427(2)
_cell_length_c                   8.7769(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.755(2)
_cell_angle_gamma                90.00
_cell_volume                     1014.0(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    143(2)
_cell_measurement_reflns_used    2006
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      27.95

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.164
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             388
_exptl_absorpt_coefficient_mu    0.174
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9660
_exptl_absorpt_correction_T_max  0.9913
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      143(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9466
_diffrn_reflns_av_R_equivalents  0.0403
_diffrn_reflns_av_sigmaI/netI    0.0605
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.21
_diffrn_reflns_theta_max         29.67
_reflns_number_total             4576
_reflns_number_gt                3634
_reflns_threshold_expression     >2sigma(I)

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

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0403P)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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.07(7)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4576
_refine_ls_number_parameters     229
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0647
_refine_ls_R_factor_gt           0.0422
_refine_ls_wR_factor_ref         0.0891
_refine_ls_wR_factor_gt          0.0817
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S -0.04274(9) 0.69912(3) 0.54920(5) 0.02795(13) Uani 1 1 d . . .
N1 N 0.0346(3) 0.61329(10) 0.5410(2) 0.0268(4) Uani 1 1 d . . .
H1N H -0.061(4) 0.5833(14) 0.532(3) 0.026(7) Uiso 1 1 d . . .
O1 O 0.5210(2) 0.50488(7) 0.52165(15) 0.0202(3) Uani 1 1 d . . .
O2 O 0.1774(2) 0.46403(8) 0.53482(17) 0.0248(3) Uani 1 1 d . . .
O3 O -0.2409(3) 0.71163(10) 0.45801(18) 0.0504(5) Uani 1 1 d . . .
B1 B 0.3103(4) 0.52008(14) 0.5002(3) 0.0208(5) Uani 1 1 d . . .
C1 C 0.4622(3) 0.48017(11) 0.8453(2) 0.0246(5) Uani 1 1 d . . .
H1A H 0.5214 0.5056 0.9358 0.029 Uiso 1 1 calc R . .
H1B H 0.3633 0.5118 0.7866 0.029 Uiso 1 1 calc R . .
C2 C 0.3738(3) 0.40374(11) 0.8786(2) 0.0257(5) Uani 1 1 d . . .
H2 H 0.3163 0.3967 0.9833 0.031 Uiso 1 1 calc R . .
C3 C 0.2251(3) 0.38039(13) 0.7484(3) 0.0289(5) Uani 1 1 d . . .
H3A H 0.0823 0.4018 0.7643 0.035 Uiso 1 1 calc R . .
H3B H 0.2096 0.3269 0.7505 0.035 Uiso 1 1 calc R . .
C4 C 0.3057(3) 0.40344(11) 0.5912(2) 0.0221(4) Uani 1 1 d . . .
H4 H 0.2903 0.3617 0.5191 0.027 Uiso 1 1 calc R . .
C5 C 0.5405(3) 0.43197(10) 0.5867(2) 0.0183(4) Uani 1 1 d . . .
C6 C 0.6321(3) 0.44134(10) 0.7469(2) 0.0181(4) Uani 1 1 d . . .
H6 H 0.7774 0.4637 0.7517 0.022 Uiso 1 1 calc R . .
C7 C 0.6022(3) 0.37369(11) 0.8537(2) 0.0211(4) Uani 1 1 d . . .
C8 C 0.6250(4) 0.29669(12) 0.7931(3) 0.0290(5) Uani 1 1 d . . .
H8A H 0.7723 0.2887 0.7610 0.043 Uiso 1 1 calc R . .
H8B H 0.5280 0.2898 0.7058 0.043 Uiso 1 1 calc R . .
H8C H 0.5894 0.2620 0.8735 0.043 Uiso 1 1 calc R . .
C9 C 0.7400(4) 0.38046(13) 0.9982(2) 0.0322(5) Uani 1 1 d . . .
H9A H 0.6866 0.3473 1.0761 0.048 Uiso 1 1 calc R . .
H9B H 0.7336 0.4304 1.0361 0.048 Uiso 1 1 calc R . .
H9C H 0.8880 0.3680 0.9748 0.048 Uiso 1 1 calc R . .
C10 C 0.6816(3) 0.38919(12) 0.4783(2) 0.0246(5) Uani 1 1 d . . .
H10A H 0.6163 0.3890 0.3763 0.037 Uiso 1 1 calc R . .
H10B H 0.6964 0.3392 0.5151 0.037 Uiso 1 1 calc R . .
H10C H 0.8227 0.4120 0.4741 0.037 Uiso 1 1 calc R . .
C11 C 0.2222(3) 0.59645(11) 0.4456(2) 0.0198(4) Uani 1 1 d . . .
H11 H 0.3344 0.6332 0.4709 0.024 Uiso 1 1 calc R . .
C12 C 0.1784(3) 0.60166(12) 0.2725(2) 0.0243(4) Uani 1 1 d . . .
H12 H 0.1195 0.6511 0.2510 0.029 Uiso 1 1 calc R . .
C13 C 0.0160(4) 0.54646(15) 0.2160(3) 0.0414(6) Uani 1 1 d . . .
H13A H -0.0145 0.5548 0.1076 0.062 Uiso 1 1 calc R . .
H13B H -0.1158 0.5515 0.2739 0.062 Uiso 1 1 calc R . .
H13C H 0.0734 0.4974 0.2299 0.062 Uiso 1 1 calc R . .
C14 C 0.3892(4) 0.59504(14) 0.1898(3) 0.0346(6) Uani 1 1 d . . .
H14A H 0.4465 0.5460 0.2038 0.052 Uiso 1 1 calc R . .
H14B H 0.4909 0.6305 0.2314 0.052 Uiso 1 1 calc R . .
H14C H 0.3661 0.6044 0.0809 0.052 Uiso 1 1 calc R . .
C15 C -0.1262(3) 0.70159(13) 0.7493(2) 0.0226(4) Uani 1 1 d . . .
C17 C -0.2994(4) 0.64600(15) 0.7768(3) 0.0422(7) Uani 1 1 d . . .
H17A H -0.2406 0.5971 0.7648 0.063 Uiso 1 1 calc R . .
H17B H -0.4162 0.6533 0.7031 0.063 Uiso 1 1 calc R . .
H17C H -0.3534 0.6517 0.8804 0.063 Uiso 1 1 calc R . .
C16 C 0.0709(4) 0.68815(15) 0.8475(3) 0.0422(6) Uani 1 1 d . . .
H16A H 0.0368 0.6965 0.9547 0.063 Uiso 1 1 calc R . .
H16B H 0.1847 0.7214 0.8169 0.063 Uiso 1 1 calc R . .
H16C H 0.1185 0.6379 0.8342 0.063 Uiso 1 1 calc R . .
C18 C -0.2112(4) 0.77868(13) 0.7743(3) 0.0367(6) Uani 1 1 d . . .
H18A H -0.2457 0.7852 0.8820 0.055 Uiso 1 1 calc R . .
H18B H -0.3399 0.7861 0.7116 0.055 Uiso 1 1 calc R . .
H18C H -0.1022 0.8140 0.7452 0.055 Uiso 1 1 calc R . .


_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 O3 1.4869(19) . ?
S1 N1 1.6561(19) . ?
S1 C15 1.8396(18) . ?
N1 C11 1.486(3) . ?
N1 H1N 0.82(3) . ?
O1 B1 1.361(3) . ?
O1 C5 1.464(2) . ?
O2 B1 1.364(3) . ?
O2 C4 1.459(2) . ?
B1 C11 1.584(3) . ?
C1 C2 1.543(3) . ?
C1 C6 1.555(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.528(3) . ?
C2 C7 1.554(3) . ?
C2 H2 1.0000 . ?
C3 C4 1.535(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C5 1.564(3) . ?
C4 H4 1.0000 . ?
C5 C6 1.522(3) . ?
C5 C10 1.526(3) . ?
C6 C7 1.572(3) . ?
C6 H6 1.0000 . ?
C7 C8 1.523(3) . ?
C7 C9 1.530(3) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.543(3) . ?
C11 H11 1.0000 . ?
C12 C13 1.518(3) . ?
C12 C14 1.522(3) . ?
C12 H12 1.0000 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C17 1.515(3) . ?
C15 C16 1.518(3) . ?
C15 C18 1.534(3) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 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
O3 S1 N1 111.58(11) . . ?
O3 S1 C15 105.30(9) . . ?
N1 S1 C15 98.76(10) . . ?
C11 N1 S1 117.28(14) . . ?
C11 N1 H1N 113.0(16) . . ?
S1 N1 H1N 115.7(17) . . ?
B1 O1 C5 108.59(16) . . ?
B1 O2 C4 108.62(16) . . ?
O1 B1 O2 114.1(2) . . ?
O1 B1 C11 124.0(2) . . ?
O2 B1 C11 121.9(2) . . ?
C2 C1 C6 86.32(15) . . ?
C2 C1 H1A 114.3 . . ?
C6 C1 H1A 114.3 . . ?
C2 C1 H1B 114.3 . . ?
C6 C1 H1B 114.3 . . ?
H1A C1 H1B 111.4 . . ?
C3 C2 C1 109.42(17) . . ?
C3 C2 C7 110.41(17) . . ?
C1 C2 C7 87.96(15) . . ?
C3 C2 H2 115.3 . . ?
C1 C2 H2 115.3 . . ?
C7 C2 H2 115.3 . . ?
C2 C3 C4 112.92(16) . . ?
C2 C3 H3A 109.0 . . ?
C4 C3 H3A 109.0 . . ?
C2 C3 H3B 109.0 . . ?
C4 C3 H3B 109.0 . . ?
H3A C3 H3B 107.8 . . ?
O2 C4 C3 109.27(15) . . ?
O2 C4 C5 104.43(15) . . ?
C3 C4 C5 115.93(17) . . ?
O2 C4 H4 109.0 . . ?
C3 C4 H4 109.0 . . ?
C5 C4 H4 109.0 . . ?
O1 C5 C6 106.54(15) . . ?
O1 C5 C10 106.10(14) . . ?
C6 C5 C10 114.80(16) . . ?
O1 C5 C4 104.16(15) . . ?
C6 C5 C4 110.99(15) . . ?
C10 C5 C4 113.31(17) . . ?
C5 C6 C1 108.21(16) . . ?
C5 C6 C7 114.49(16) . . ?
C1 C6 C7 86.89(14) . . ?
C5 C6 H6 114.7 . . ?
C1 C6 H6 114.7 . . ?
C7 C6 H6 114.7 . . ?
C8 C7 C9 108.12(17) . . ?
C8 C7 C2 118.18(18) . . ?
C9 C7 C2 111.45(17) . . ?
C8 C7 C6 121.20(17) . . ?
C9 C7 C6 111.03(17) . . ?
C2 C7 C6 85.34(14) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C5 C10 H10A 109.5 . . ?
C5 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C5 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1 C11 C12 114.22(17) . . ?
N1 C11 B1 106.90(16) . . ?
C12 C11 B1 114.21(16) . . ?
N1 C11 H11 107.0 . . ?
C12 C11 H11 107.0 . . ?
B1 C11 H11 107.0 . . ?
C13 C12 C14 111.93(19) . . ?
C13 C12 C11 112.96(17) . . ?
C14 C12 C11 108.70(18) . . ?
C13 C12 H12 107.7 . . ?
C14 C12 H12 107.7 . . ?
C11 C12 H12 107.7 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C17 C15 C16 112.3(2) . . ?
C17 C15 C18 110.63(19) . . ?
C16 C15 C18 110.6(2) . . ?
C17 C15 S1 110.44(15) . . ?
C16 C15 S1 107.35(14) . . ?
C18 C15 S1 105.26(15) . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 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
O3 S1 N1 C11 105.60(17) . . . . ?
C15 S1 N1 C11 -144.03(16) . . . . ?
C5 O1 B1 O2 -3.6(2) . . . . ?
C5 O1 B1 C11 174.32(17) . . . . ?
C4 O2 B1 O1 1.9(2) . . . . ?
C4 O2 B1 C11 -176.04(17) . . . . ?
C6 C1 C2 C3 -83.40(18) . . . . ?
C6 C1 C2 C7 27.55(15) . . . . ?
C1 C2 C3 C4 38.9(2) . . . . ?
C7 C2 C3 C4 -56.3(2) . . . . ?
B1 O2 C4 C3 125.06(18) . . . . ?
B1 O2 C4 C5 0.4(2) . . . . ?
C2 C3 C4 O2 -105.91(19) . . . . ?
C2 C3 C4 C5 11.7(3) . . . . ?
B1 O1 C5 C6 -113.86(17) . . . . ?
B1 O1 C5 C10 123.38(18) . . . . ?
B1 O1 C5 C4 3.54(19) . . . . ?
O2 C4 C5 O1 -2.38(18) . . . . ?
C3 C4 C5 O1 -122.64(17) . . . . ?
O2 C4 C5 C6 111.90(17) . . . . ?
C3 C4 C5 C6 -8.4(2) . . . . ?
O2 C4 C5 C10 -117.22(17) . . . . ?
C3 C4 C5 C10 122.52(19) . . . . ?
O1 C5 C6 C1 67.46(18) . . . . ?
C10 C5 C6 C1 -175.42(17) . . . . ?
C4 C5 C6 C1 -45.3(2) . . . . ?
O1 C5 C6 C7 162.45(14) . . . . ?
C10 C5 C6 C7 -80.4(2) . . . . ?
C4 C5 C6 C7 49.7(2) . . . . ?
C2 C1 C6 C5 87.56(17) . . . . ?
C2 C1 C6 C7 -27.21(15) . . . . ?
C3 C2 C7 C8 -40.4(2) . . . . ?
C1 C2 C7 C8 -150.33(18) . . . . ?
C3 C2 C7 C9 -166.48(17) . . . . ?
C1 C2 C7 C9 83.54(18) . . . . ?
C3 C2 C7 C6 82.74(17) . . . . ?
C1 C2 C7 C6 -27.24(14) . . . . ?
C5 C6 C7 C8 38.7(2) . . . . ?
C1 C6 C7 C8 147.35(19) . . . . ?
C5 C6 C7 C9 167.22(17) . . . . ?
C1 C6 C7 C9 -84.16(18) . . . . ?
C5 C6 C7 C2 -81.57(18) . . . . ?
C1 C6 C7 C2 27.05(15) . . . . ?
S1 N1 C11 C12 -71.8(2) . . . . ?
S1 N1 C11 B1 160.85(15) . . . . ?
O1 B1 C11 N1 -136.6(2) . . . . ?
O2 B1 C11 N1 41.2(3) . . . . ?
O1 B1 C11 C12 96.0(2) . . . . ?
O2 B1 C11 C12 -86.2(2) . . . . ?
N1 C11 C12 C13 -64.0(2) . . . . ?
B1 C11 C12 C13 59.5(2) . . . . ?
N1 C11 C12 C14 171.16(18) . . . . ?
B1 C11 C12 C14 -65.4(2) . . . . ?
O3 S1 C15 C17 56.63(19) . . . . ?
N1 S1 C15 C17 -58.70(19) . . . . ?
O3 S1 C15 C16 179.35(17) . . . . ?
N1 S1 C15 C16 64.02(18) . . . . ?
O3 S1 C15 C18 -62.80(17) . . . . ?
N1 S1 C15 C18 -178.13(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        29.67
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.246
_refine_diff_density_min         -0.323
_refine_diff_density_rms         0.044


_database_code_depnum_ccdc_archive 'CCDC 901852'
