# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_080719a
_database_code_depnum_ccdc_archive 'CCDC 709723'
_audit_update_record             
;
2015-03-28 deposited with the CCDC.
2015-04-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        'Spicarin D'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C31 H32 O15'
_chemical_formula_weight         644.57

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'
O O 0.0106 0.0060 '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)/c

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

_cell_length_a                   11.4015(10)
_cell_length_b                   17.329(2)
_cell_length_c                   16.077(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.486(2)
_cell_angle_gamma                90.00
_cell_volume                     3175.4(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2429
_cell_measurement_theta_min      2.463
_cell_measurement_theta_max      20.819

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1352
_exptl_absorpt_coefficient_mu    0.109
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9598
_exptl_absorpt_correction_T_max  0.9817
_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            15891
_diffrn_reflns_av_R_equivalents  0.0486
_diffrn_reflns_av_sigmaI/netI    0.0707
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.73
_diffrn_reflns_theta_max         25.01
_reflns_number_total             5599
_reflns_number_gt                2599
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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)+(0.0829P)²+3.2372P] 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         5599
_refine_ls_number_parameters     432
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1486
_refine_ls_R_factor_gt           0.0635
_refine_ls_wR_factor_ref         0.2171
_refine_ls_wR_factor_gt          0.1548
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_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
O1 O 0.9328(3) 0.14502(18) 0.50105(18) 0.0550(8) Uani 1 1 d . . .
O2 O 0.9358(2) 0.22785(18) 0.67002(19) 0.0549(8) Uani 1 1 d . . .
O3 O 1.1292(3) 0.17930(19) 0.5247(2) 0.0645(9) Uani 1 1 d . . .
O4 O 0.8008(3) 0.02570(17) 0.72237(19) 0.0530(8) Uani 1 1 d . . .
O5 O 0.7540(3) -0.0733(2) 0.6408(3) 0.0889(13) Uani 1 1 d . . .
O6 O 0.9746(3) -0.0671(2) 0.7895(2) 0.0724(10) Uani 1 1 d . . .
O7 O 0.9611(5) 0.0336(3) 0.8766(3) 0.1204(17) Uani 1 1 d . . .
O8 O 1.1938(3) -0.06740(19) 0.7293(2) 0.0703(10) Uani 1 1 d . A .
O9 O 1.2305(15) 0.0238(10) 0.8306(10) 0.087(3) Uani 0.568(19) 1 d P A 1
O9' O 1.2723(19) 0.0262(14) 0.7965(13) 0.087(3) Uani 0.432(19) 1 d P A 2
O10 O 0.5738(3) 0.18953(18) 0.5831(2) 0.0565(9) Uani 1 1 d . . .
O11 O 0.5603(3) 0.0624(2) 0.5792(2) 0.0791(11) Uani 1 1 d . . .
O12 O 0.4294(2) 0.16589(17) 0.7207(2) 0.0524(8) Uani 1 1 d . B .
O13 O 0.3996(12) 0.2877(8) 0.7497(11) 0.077(2) Uani 0.397(10) 1 d P B 1
O13' O 0.4016(7) 0.2932(5) 0.6937(7) 0.077(2) Uani 0.603(10) 1 d P B 2
O14 O 0.5154(3) 0.18182(18) 0.8770(2) 0.0572(9) Uani 1 1 d . . .
O15 O 0.5699(4) 0.0625(2) 0.9112(3) 0.1011(15) Uani 1 1 d . . .
C1 C 0.8644(4) 0.1294(2) 0.5729(3) 0.0444(11) Uani 1 1 d . . .
H1 H 0.7905 0.1050 0.5551 0.053 Uiso 1 1 calc R . .
C2 C 0.9386(4) 0.0715(2) 0.6205(3) 0.0430(11) Uani 1 1 d . . .
C3 C 1.0487(4) 0.0683(2) 0.5871(3) 0.0434(11) Uani 1 1 d . . .
C4 C 1.0506(4) 0.1186(3) 0.5119(3) 0.0469(11) Uani 1 1 d . . .
H4 H 1.0731 0.0882 0.4634 0.056 Uiso 1 1 calc R . .
C5 C 0.9124(4) 0.0269(3) 0.6880(3) 0.0472(11) Uani 1 1 d . . .
C6 C 0.9999(4) -0.0180(3) 0.7242(3) 0.0534(12) Uani 1 1 d . . .
C7 C 1.1102(4) -0.0183(3) 0.6919(3) 0.0530(12) Uani 1 1 d . . .
C8 C 1.1380(4) 0.0228(3) 0.6218(3) 0.0483(11) Uani 1 1 d . . .
C9 C 0.8378(4) 0.2032(2) 0.6196(3) 0.0458(11) Uani 1 1 d . . .
H9 H 0.8180 0.2438 0.5792 0.055 Uiso 1 1 calc R . .
C10 C 0.7399(3) 0.1962(2) 0.6801(3) 0.0394(10) Uani 1 1 d . . .
C11 C 0.7835(4) 0.2040(2) 0.7597(3) 0.0440(11) Uani 1 1 d . . .
C12 C 0.9125(4) 0.2203(3) 0.7565(3) 0.0553(12) Uani 1 1 d . . .
H12A H 0.9321 0.2675 0.7861 0.066 Uiso 1 1 calc R . .
H12B H 0.9575 0.1781 0.7809 0.066 Uiso 1 1 calc R . .
C13 C 0.6215(4) 0.1850(2) 0.6651(3) 0.0431(11) Uani 1 1 d . . .
C14 C 0.5495(4) 0.1790(2) 0.7325(3) 0.0445(11) Uani 1 1 d . . .
C15 C 0.5962(4) 0.1844(2) 0.8127(3) 0.0469(11) Uani 1 1 d . . .
C16 C 0.7137(4) 0.1976(3) 0.8282(3) 0.0515(12) Uani 1 1 d . . .
C17 C 1.1401(5) 0.2278(3) 0.4523(4) 0.0866(19) Uani 1 1 d . . .
H17A H 1.1582 0.1964 0.4051 0.130 Uiso 1 1 calc R . .
H17B H 1.2019 0.2646 0.4620 0.130 Uiso 1 1 calc R . .
H17C H 1.0675 0.2545 0.4416 0.130 Uiso 1 1 calc R . .
C18 C 0.7269(4) -0.0310(3) 0.6952(3) 0.0521(12) Uani 1 1 d . . .
C19 C 0.6175(4) -0.0323(3) 0.7410(3) 0.0643(14) Uani 1 1 d . . .
H19A H 0.5731 0.0135 0.7286 0.096 Uiso 1 1 calc R . .
H19B H 0.6353 -0.0345 0.7996 0.096 Uiso 1 1 calc R . .
H19C H 0.5724 -0.0769 0.7248 0.096 Uiso 1 1 calc R . .
C20 C 0.9581(6) -0.0365(4) 0.8646(4) 0.0881(19) Uani 1 1 d . . .
C21 C 0.9256(8) -0.0972(5) 0.9268(4) 0.134(3) Uani 1 1 d . . .
H21A H 0.9523 -0.0817 0.9814 0.201 Uiso 1 1 calc R . .
H21B H 0.9618 -0.1453 0.9125 0.201 Uiso 1 1 calc R . .
H21C H 0.8419 -0.1035 0.9261 0.201 Uiso 1 1 calc R . .
C22 C 1.2564(5) -0.0393(4) 0.7950(4) 0.0773(17) Uani 1 1 d . . .
C23 C 1.3338(5) -0.0988(4) 0.8334(5) 0.101(2) Uani 1 1 d . A .
H23A H 1.3717 -0.1274 0.7906 0.151 Uiso 1 1 calc R . .
H23B H 1.2878 -0.1333 0.8660 0.151 Uiso 1 1 calc R . .
H23C H 1.3921 -0.0743 0.8686 0.151 Uiso 1 1 calc R . .
C24 C 1.2586(4) 0.0195(3) 0.5861(3) 0.0679(15) Uani 1 1 d . . .
H24A H 1.3109 0.0518 0.6183 0.102 Uiso 1 1 calc R . .
H24B H 1.2551 0.0372 0.5295 0.102 Uiso 1 1 calc R . .
H24C H 1.2867 -0.0327 0.5877 0.102 Uiso 1 1 calc R . .
C25 C 0.5430(4) 0.1228(3) 0.5474(3) 0.0562(13) Uani 1 1 d . . .
C26 C 0.4850(5) 0.1362(3) 0.4644(3) 0.0760(16) Uani 1 1 d . . .
H26A H 0.4640 0.0876 0.4396 0.114 Uiso 1 1 calc R . .
H26B H 0.5380 0.1630 0.4290 0.114 Uiso 1 1 calc R . .
H26C H 0.4156 0.1668 0.4711 0.114 Uiso 1 1 calc R . .
C27 C 0.3599(4) 0.2296(3) 0.7172(4) 0.0670(15) Uani 1 1 d . . .
C28 C 0.2336(4) 0.2097(3) 0.7193(4) 0.0796(17) Uani 1 1 d . B .
H28A H 0.2237 0.1640 0.7522 0.119 Uiso 1 1 calc R . .
H28B H 0.2042 0.2005 0.6637 0.119 Uiso 1 1 calc R . .
H28C H 0.1912 0.2516 0.7434 0.119 Uiso 1 1 calc R . .
C29 C 0.5064(5) 0.1152(4) 0.9212(3) 0.0660(14) Uani 1 1 d . . .
C30 C 0.4122(5) 0.1198(4) 0.9822(4) 0.0911(19) Uani 1 1 d . . .
H30A H 0.4103 0.0728 1.0139 0.137 Uiso 1 1 calc R . .
H30B H 0.3381 0.1269 0.9535 0.137 Uiso 1 1 calc R . .
H30C H 0.4268 0.1625 1.0190 0.137 Uiso 1 1 calc R . .
C33 C 0.7631(5) 0.2053(4) 0.9155(3) 0.0773(17) Uani 1 1 d . . .
H33A H 0.7000 0.2091 0.9537 0.116 Uiso 1 1 calc R . .
H33B H 0.8109 0.2508 0.9196 0.116 Uiso 1 1 calc R . .
H33C H 0.8100 0.1608 0.9290 0.116 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
O1 C4 1.425(5) . ?
O1 C1 1.436(5) . ?
O2 C12 1.428(5) . ?
O2 C9 1.429(5) . ?
O3 C4 1.394(5) . ?
O3 C17 1.444(6) . ?
O4 C18 1.359(5) . ?
O4 C5 1.401(5) . ?
O5 C18 1.188(5) . ?
O6 C20 1.337(7) . ?
O6 C6 1.388(5) . ?
O7 C20 1.231(7) . ?
O8 C22 1.350(7) . ?
O8 C7 1.402(5) . ?
O9 C22 1.273(18) . ?
O9' C22 1.15(2) . ?
O10 C25 1.333(5) . ?
O10 C13 1.416(5) . ?
O11 C25 1.179(5) . ?
O12 C27 1.360(6) . ?
O12 C14 1.396(5) . ?
O13 C27 1.216(15) . ?
O13' C27 1.261(10) . ?
O14 C29 1.361(6) . ?
O14 C15 1.403(5) . ?
O15 C29 1.179(6) . ?
C1 C2 1.508(6) . ?
C1 C9 1.517(6) . ?
C1 H1 0.9800 . ?
C2 C5 1.371(6) . ?
C2 C3 1.379(6) . ?
C3 C8 1.394(6) . ?
C3 C4 1.491(6) . ?
C4 H4 0.9800 . ?
C5 C6 1.381(6) . ?
C6 C7 1.373(6) . ?
C7 C8 1.377(6) . ?
C8 C24 1.504(6) . ?
C9 C10 1.504(6) . ?
C9 H9 0.9800 . ?
C10 C11 1.368(6) . ?
C10 C13 1.379(6) . ?
C11 C16 1.380(6) . ?
C11 C12 1.500(6) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.379(6) . ?
C14 C15 1.386(6) . ?
C15 C16 1.376(6) . ?
C16 C33 1.505(6) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.465(6) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.505(9) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.482(7) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.493(7) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.481(7) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 C30 1.476(7) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 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
C4 O1 C1 111.7(3) . . ?
C12 O2 C9 111.2(3) . . ?
C4 O3 C17 112.9(4) . . ?
C18 O4 C5 116.5(3) . . ?
C20 O6 C6 118.4(4) . . ?
C22 O8 C7 117.2(4) . . ?
C25 O10 C13 116.3(4) . . ?
C27 O12 C14 116.3(4) . . ?
C29 O14 C15 118.2(4) . . ?
O1 C1 C2 103.0(3) . . ?
O1 C1 C9 111.1(3) . . ?
C2 C1 C9 115.2(4) . . ?
O1 C1 H1 109.1 . . ?
C2 C1 H1 109.1 . . ?
C9 C1 H1 109.1 . . ?
C5 C2 C3 120.3(4) . . ?
C5 C2 C1 130.3(4) . . ?
C3 C2 C1 109.4(4) . . ?
C2 C3 C8 122.0(4) . . ?
C2 C3 C4 109.0(4) . . ?
C8 C3 C4 129.0(4) . . ?
O3 C4 O1 112.0(4) . . ?
O3 C4 C3 110.1(4) . . ?
O1 C4 C3 104.7(3) . . ?
O3 C4 H4 109.9 . . ?
O1 C4 H4 109.9 . . ?
C3 C4 H4 109.9 . . ?
C2 C5 C6 118.8(4) . . ?
C2 C5 O4 122.6(4) . . ?
C6 C5 O4 118.6(4) . . ?
C7 C6 C5 120.1(4) . . ?
C7 C6 O6 119.6(4) . . ?
C5 C6 O6 120.2(4) . . ?
C6 C7 C8 122.7(4) . . ?
C6 C7 O8 117.3(4) . . ?
C8 C7 O8 119.8(4) . . ?
C7 C8 C3 116.0(4) . . ?
C7 C8 C24 121.6(4) . . ?
C3 C8 C24 122.3(4) . . ?
O2 C9 C10 103.9(3) . . ?
O2 C9 C1 111.7(3) . . ?
C10 C9 C1 114.4(4) . . ?
O2 C9 H9 108.9 . . ?
C10 C9 H9 108.9 . . ?
C1 C9 H9 108.9 . . ?
C11 C10 C13 120.5(4) . . ?
C11 C10 C9 109.8(4) . . ?
C13 C10 C9 129.6(4) . . ?
C10 C11 C16 122.4(4) . . ?
C10 C11 C12 108.6(4) . . ?
C16 C11 C12 129.0(4) . . ?
O2 C12 C11 105.0(3) . . ?
O2 C12 H12A 110.8 . . ?
C11 C12 H12A 110.8 . . ?
O2 C12 H12B 110.8 . . ?
C11 C12 H12B 110.8 . . ?
H12A C12 H12B 108.8 . . ?
C10 C13 C14 118.2(4) . . ?
C10 C13 O10 120.4(4) . . ?
C14 C13 O10 120.9(4) . . ?
C13 C14 C15 120.2(4) . . ?
C13 C14 O12 120.5(4) . . ?
C15 C14 O12 119.3(4) . . ?
C16 C15 C14 122.0(4) . . ?
C16 C15 O14 121.7(4) . . ?
C14 C15 O14 116.1(4) . . ?
C15 C16 C11 116.6(4) . . ?
C15 C16 C33 121.6(4) . . ?
C11 C16 C33 121.9(4) . . ?
O3 C17 H17A 109.5 . . ?
O3 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
O3 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O5 C18 O4 120.8(4) . . ?
O5 C18 C19 126.9(5) . . ?
O4 C18 C19 112.3(4) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O7 C20 O6 122.0(6) . . ?
O7 C20 C21 126.3(7) . . ?
O6 C20 C21 111.4(6) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O9' C22 O9 35.0(9) . . ?
O9' C22 O8 116.9(12) . . ?
O9 C22 O8 122.5(8) . . ?
O9' C22 C23 125.9(12) . . ?
O9 C22 C23 123.6(9) . . ?
O8 C22 C23 111.9(6) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C8 C24 H24A 109.5 . . ?
C8 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C8 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O11 C25 O10 123.0(5) . . ?
O11 C25 C26 126.2(5) . . ?
O10 C25 C26 110.8(4) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O13 C27 O13' 42.9(6) . . ?
O13 C27 O12 116.4(8) . . ?
O13' C27 O12 119.8(6) . . ?
O13 C27 C28 122.3(8) . . ?
O13' C27 C28 125.8(6) . . ?
O12 C27 C28 112.0(5) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O15 C29 O14 122.0(5) . . ?
O15 C29 C30 126.3(6) . . ?
O14 C29 C30 111.6(5) . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C16 C33 H33A 109.5 . . ?
C16 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C16 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 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 O1 C1 C2 -15.2(4) . . . . ?
C4 O1 C1 C9 108.7(4) . . . . ?
O1 C1 C2 C5 -169.5(4) . . . . ?
C9 C1 C2 C5 69.5(6) . . . . ?
O1 C1 C2 C3 11.9(4) . . . . ?
C9 C1 C2 C3 -109.2(4) . . . . ?
C5 C2 C3 C8 -2.6(6) . . . . ?
C1 C2 C3 C8 176.2(4) . . . . ?
C5 C2 C3 C4 176.6(4) . . . . ?
C1 C2 C3 C4 -4.6(5) . . . . ?
C17 O3 C4 O1 -67.2(5) . . . . ?
C17 O3 C4 C3 176.7(4) . . . . ?
C1 O1 C4 O3 -106.5(4) . . . . ?
C1 O1 C4 C3 12.9(4) . . . . ?
C2 C3 C4 O3 115.9(4) . . . . ?
C8 C3 C4 O3 -64.9(6) . . . . ?
C2 C3 C4 O1 -4.7(5) . . . . ?
C8 C3 C4 O1 174.4(4) . . . . ?
C3 C2 C5 C6 3.4(6) . . . . ?
C1 C2 C5 C6 -175.1(4) . . . . ?
C3 C2 C5 O4 -177.5(4) . . . . ?
C1 C2 C5 O4 4.0(7) . . . . ?
C18 O4 C5 C2 94.4(5) . . . . ?
C18 O4 C5 C6 -86.5(5) . . . . ?
C2 C5 C6 C7 -1.0(7) . . . . ?
O4 C5 C6 C7 179.8(4) . . . . ?
C2 C5 C6 O6 -176.2(4) . . . . ?
O4 C5 C6 O6 4.6(6) . . . . ?
C20 O6 C6 C7 109.9(6) . . . . ?
C20 O6 C6 C5 -74.9(6) . . . . ?
C5 C6 C7 C8 -2.3(7) . . . . ?
O6 C6 C7 C8 172.9(4) . . . . ?
C5 C6 C7 O8 -177.4(4) . . . . ?
O6 C6 C7 O8 -2.1(6) . . . . ?
C22 O8 C7 C6 -87.4(6) . . . . ?
C22 O8 C7 C8 97.4(6) . . . . ?
C6 C7 C8 C3 3.1(7) . . . . ?
O8 C7 C8 C3 178.0(4) . . . . ?
C6 C7 C8 C24 -178.0(4) . . . . ?
O8 C7 C8 C24 -3.1(7) . . . . ?
C2 C3 C8 C7 -0.6(6) . . . . ?
C4 C3 C8 C7 -179.6(4) . . . . ?
C2 C3 C8 C24 -179.5(4) . . . . ?
C4 C3 C8 C24 1.5(7) . . . . ?
C12 O2 C9 C10 12.5(4) . . . . ?
C12 O2 C9 C1 -111.3(4) . . . . ?
O1 C1 C9 O2 -79.0(4) . . . . ?
C2 C1 C9 O2 37.6(5) . . . . ?
O1 C1 C9 C10 163.4(3) . . . . ?
C2 C1 C9 C10 -80.1(5) . . . . ?
O2 C9 C10 C11 -9.1(4) . . . . ?
C1 C9 C10 C11 113.0(4) . . . . ?
O2 C9 C10 C13 169.9(4) . . . . ?
C1 C9 C10 C13 -68.1(6) . . . . ?
C13 C10 C11 C16 3.1(7) . . . . ?
C9 C10 C11 C16 -177.8(4) . . . . ?
C13 C10 C11 C12 -176.5(4) . . . . ?
C9 C10 C11 C12 2.5(5) . . . . ?
C9 O2 C12 C11 -11.2(5) . . . . ?
C10 C11 C12 O2 5.1(5) . . . . ?
C16 C11 C12 O2 -174.6(4) . . . . ?
C11 C10 C13 C14 -2.5(6) . . . . ?
C9 C10 C13 C14 178.7(4) . . . . ?
C11 C10 C13 O10 169.6(4) . . . . ?
C9 C10 C13 O10 -9.2(7) . . . . ?
C25 O10 C13 C10 106.4(5) . . . . ?
C25 O10 C13 C14 -81.7(5) . . . . ?
C10 C13 C14 C15 0.3(6) . . . . ?
O10 C13 C14 C15 -171.8(4) . . . . ?
C10 C13 C14 O12 -178.6(4) . . . . ?
O10 C13 C14 O12 9.4(6) . . . . ?
C27 O12 C14 C13 -92.9(5) . . . . ?
C27 O12 C14 C15 88.3(5) . . . . ?
C13 C14 C15 C16 1.5(7) . . . . ?
O12 C14 C15 C16 -179.7(4) . . . . ?
C13 C14 C15 O14 176.6(4) . . . . ?
O12 C14 C15 O14 -4.5(6) . . . . ?
C29 O14 C15 C16 -81.1(5) . . . . ?
C29 O14 C15 C14 103.7(5) . . . . ?
C14 C15 C16 C11 -1.0(7) . . . . ?
O14 C15 C16 C11 -175.8(4) . . . . ?
C14 C15 C16 C33 178.6(5) . . . . ?
O14 C15 C16 C33 3.8(7) . . . . ?
C10 C11 C16 C15 -1.3(7) . . . . ?
C12 C11 C16 C15 178.3(4) . . . . ?
C10 C11 C16 C33 179.1(4) . . . . ?
C12 C11 C16 C33 -1.3(8) . . . . ?
C5 O4 C18 O5 -5.1(7) . . . . ?
C5 O4 C18 C19 173.9(4) . . . . ?
C6 O6 C20 O7 2.3(9) . . . . ?
C6 O6 C20 C21 177.1(5) . . . . ?
C7 O8 C22 O9' -29.3(14) . . . . ?
C7 O8 C22 O9 10.7(13) . . . . ?
C7 O8 C22 C23 174.9(5) . . . . ?
C13 O10 C25 O11 -4.6(7) . . . . ?
C13 O10 C25 C26 175.2(4) . . . . ?
C14 O12 C27 O13 -22.6(11) . . . . ?
C14 O12 C27 O13' 26.2(9) . . . . ?
C14 O12 C27 C28 -170.1(4) . . . . ?
C15 O14 C29 O15 5.9(8) . . . . ?
C15 O14 C29 C30 -175.9(4) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.519
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.054
####################################################################### 
# 
# 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_080727b
_database_code_depnum_ccdc_archive 'CCDC 709724'
_audit_update_record             
;
2015-03-28 deposited with the CCDC.
2015-04-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        'Spicarin A'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C43 H53 NO13'
_chemical_formula_weight         899.22

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'
Cl Cl 0.1484 0.1585 '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                   8.5712(11)
_cell_length_b                   20.565(2)
_cell_length_c                   25.986(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4580.4(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2527
_cell_measurement_theta_min      2.541
_cell_measurement_theta_max      18.702

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1896
_exptl_absorpt_coefficient_mu    0.262
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8844
_exptl_absorpt_correction_T_max  0.9543
_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            20969
_diffrn_reflns_av_R_equivalents  0.0551
_diffrn_reflns_av_sigmaI/netI    0.1034
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.26
_diffrn_reflns_theta_max         25.01
_reflns_number_total             8079
_reflns_number_gt                3626
_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)+(0.0726P)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   0.11(13)
_refine_ls_number_reflns         8079
_refine_ls_number_parameters     580
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1525
_refine_ls_R_factor_gt           0.0715
_refine_ls_wR_factor_ref         0.1901
_refine_ls_wR_factor_gt          0.1678
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_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
Cl1 Cl 0.2309(3) 0.43401(13) 0.90638(11) 0.1124(13) Uani 0.924(6) 1 d P A 1
Cl2 Cl 0.3347(6) 0.30517(17) 0.89740(12) 0.1532(19) Uani 0.924(6) 1 d P A 1
Cl3 Cl 0.0515(5) 0.3453(2) 0.84912(19) 0.193(2) Uani 0.924(6) 1 d P A 1
Cl1' Cl 0.192(6) 0.2858(18) 0.8789(15) 0.124(16) Uani 0.076(6) 1 d P A 2
Cl2' Cl 0.063(6) 0.402(2) 0.8841(17) 0.16(2) Uani 0.076(6) 1 d P A 2
Cl3' Cl 0.343(6) 0.381(2) 0.9210(17) 0.17(2) Uani 0.076(6) 1 d P A 2
N1 N 0.8093(6) 1.0292(2) 0.9103(2) 0.0658(15) Uani 1 1 d . . .
H1 H 0.8924 1.0080 0.9183 0.079 Uiso 1 1 calc R . .
O1 O 0.6660(5) 0.9907(2) 0.97705(17) 0.0641(12) Uani 1 1 d . . .
O2 O 0.3183(5) 1.04994(19) 0.86539(17) 0.0641(12) Uani 1 1 d . . .
O3 O 0.1069(4) 0.96002(18) 0.92609(15) 0.0545(11) Uani 1 1 d . . .
O4 O 0.0699(5) 0.8726(2) 1.01572(16) 0.0643(12) Uani 1 1 d . . .
O5 O 0.2835(7) 0.8148(2) 1.0309(2) 0.0892(16) Uani 1 1 d . . .
O6 O 0.4534(5) 0.94355(17) 0.79864(15) 0.0573(11) Uani 1 1 d . . .
O7 O 0.5157(6) 0.8931(2) 0.72204(16) 0.0675(13) Uani 1 1 d . . .
O8 O 0.1374(5) 0.81343(18) 0.88730(15) 0.0568(11) Uani 1 1 d . . .
O9 O 0.0092(6) 0.8521(3) 0.8183(2) 0.0939(17) Uani 1 1 d . . .
O10 O 0.2286(8) 0.6853(2) 0.8725(2) 0.0933(17) Uani 1 1 d . . .
O11 O 0.0236(9) 0.6926(4) 0.8241(3) 0.144(3) Uani 1 1 d . . .
O12 O 0.4450(6) 0.65495(19) 0.79922(17) 0.0706(13) Uani 1 1 d . . .
O13 O 0.6136(8) 0.6419(3) 0.8626(2) 0.113(2) Uani 1 1 d . . .
C1 C 0.6786(8) 1.0233(3) 0.9382(3) 0.0566(17) Uani 1 1 d . . .
C2 C 0.5501(7) 1.0625(3) 0.9120(2) 0.0484(15) Uani 1 1 d . . .
C3 C 0.4724(7) 1.1105(3) 0.9514(2) 0.0539(16) Uani 1 1 d . . .
H3 H 0.3932 1.1347 0.9320 0.065 Uiso 1 1 calc R . .
C4 C 0.5949(8) 1.1596(3) 0.9671(3) 0.0632(19) Uani 1 1 d . . .
H4 H 0.6139 1.1670 1.0019 0.076 Uiso 1 1 calc R . .
C5 C 0.6746(8) 1.1920(3) 0.9324(3) 0.0647(18) Uani 1 1 d . . .
C6 C 0.6353(9) 1.1754(3) 0.8775(3) 0.0685(19) Uani 1 1 d . . .
H6 H 0.5266 1.1887 0.8725 0.082 Uiso 1 1 calc R . .
C7 C 0.6385(8) 1.1007(3) 0.8685(2) 0.0596(17) Uani 1 1 d . . .
H7 H 0.5876 1.0914 0.8355 0.072 Uiso 1 1 calc R . .
C8 C 0.8061(8) 1.0718(3) 0.8671(3) 0.0683(19) Uani 1 1 d . . .
H8 H 0.8846 1.1062 0.8706 0.082 Uiso 1 1 calc R . .
C9 C 0.8381(10) 1.0305(4) 0.8203(3) 0.103(3) Uani 1 1 d . . .
H9A H 0.8932 0.9922 0.8323 0.124 Uiso 1 1 calc R . .
H9B H 0.7376 1.0157 0.8077 0.124 Uiso 1 1 calc R . .
C10 C 0.9231(14) 1.0546(5) 0.7761(4) 0.133(4) Uani 1 1 d . . .
H10 H 0.8478 1.0853 0.7615 0.159 Uiso 1 1 calc R . .
C11 C 0.9251(15) 1.0016(6) 0.7349(3) 0.169(5) Uani 1 1 d . . .
H11A H 0.9973 0.9682 0.7447 0.253 Uiso 1 1 calc R . .
H11B H 0.9567 1.0201 0.7026 0.253 Uiso 1 1 calc R . .
H11C H 0.8225 0.9834 0.7315 0.253 Uiso 1 1 calc R . .
C12 C 1.0617(10) 1.0952(5) 0.7805(3) 0.114(3) Uani 1 1 d . . .
H12A H 1.0525 1.1226 0.8103 0.171 Uiso 1 1 calc R . .
H12B H 1.0716 1.1217 0.7503 0.171 Uiso 1 1 calc R . .
H12C H 1.1523 1.0681 0.7839 0.171 Uiso 1 1 calc R . .
C13 C 0.7967(9) 1.2413(3) 0.9455(3) 0.090(2) Uani 1 1 d . . .
H13A H 0.8184 1.2395 0.9817 0.135 Uiso 1 1 calc R . .
H13B H 0.7597 1.2839 0.9367 0.135 Uiso 1 1 calc R . .
H13C H 0.8902 1.2321 0.9266 0.135 Uiso 1 1 calc R . .
C14 C 0.7293(11) 1.2119(3) 0.8368(3) 0.099(3) Uani 1 1 d . . .
H14A H 0.7094 1.2577 0.8398 0.149 Uiso 1 1 calc R . .
H14B H 0.6990 1.1973 0.8032 0.149 Uiso 1 1 calc R . .
H14C H 0.8385 1.2038 0.8419 0.149 Uiso 1 1 calc R . .
C15 C 0.4218(7) 1.0210(3) 0.8876(2) 0.0476(15) Uani 1 1 d . . .
C16 C 0.4266(7) 0.9476(2) 0.88907(19) 0.0451(14) Uani 1 1 d . . .
H16 H 0.5372 0.9355 0.8875 0.054 Uiso 1 1 calc R . .
C17 C 0.3665(7) 0.9226(3) 0.9403(2) 0.0458(14) Uani 1 1 d . . .
H17A H 0.3736 0.8755 0.9397 0.055 Uiso 1 1 calc R . .
H17B H 0.4369 0.9378 0.9669 0.055 Uiso 1 1 calc R . .
C18 C 0.2044(8) 0.9402(3) 0.9561(2) 0.0504(15) Uani 1 1 d . . .
C19 C 0.1627(8) 0.9309(3) 1.0130(2) 0.0572(16) Uani 1 1 d . . .
H19 H 0.2585 0.9250 1.0330 0.069 Uiso 1 1 calc R . .
C20 C 0.0665(8) 0.9865(3) 1.0365(2) 0.0632(18) Uani 1 1 d . . .
H20A H -0.0142 0.9994 1.0124 0.076 Uiso 1 1 calc R . .
H20B H 0.0158 0.9711 1.0676 0.076 Uiso 1 1 calc R . .
C21 C 0.1665(9) 1.0448(3) 1.0492(2) 0.072(2) Uani 1 1 d . . .
H21A H 0.1043 1.0752 1.0690 0.087 Uiso 1 1 calc R . .
H21B H 0.2519 1.0305 1.0710 0.087 Uiso 1 1 calc R . .
C22 C 0.2331(8) 1.0798(3) 1.0039(2) 0.0581(17) Uani 1 1 d . . .
C23 C 0.3895(8) 1.0785(3) 0.9941(2) 0.0566(17) Uani 1 1 d . . .
H23 H 0.4506 1.0547 1.0170 0.068 Uiso 1 1 calc R . .
C24 C 0.1202(8) 1.1178(3) 0.9713(3) 0.076(2) Uani 1 1 d . . .
H24A H 0.1448 1.1633 0.9733 0.114 Uiso 1 1 calc R . .
H24B H 0.0159 1.1108 0.9835 0.114 Uiso 1 1 calc R . .
H24C H 0.1278 1.1036 0.9362 0.114 Uiso 1 1 calc R . .
C25 C 0.1440(11) 0.8171(3) 1.0275(2) 0.0633(19) Uani 1 1 d . . .
C26 C 0.0363(10) 0.7618(4) 1.0324(3) 0.098(3) Uani 1 1 d . . .
H26A H 0.0764 0.7255 1.0133 0.147 Uiso 1 1 calc R . .
H26B H -0.0641 0.7738 1.0189 0.147 Uiso 1 1 calc R . .
H26C H 0.0261 0.7501 1.0680 0.147 Uiso 1 1 calc R . .
C27 C 0.3522(7) 0.9210(2) 0.8397(2) 0.0455(14) Uani 1 1 d . . .
H27 H 0.2457 0.9375 0.8353 0.055 Uiso 1 1 calc R . .
C28 C 0.3576(7) 0.8487(3) 0.8340(2) 0.0478(15) Uani 1 1 d . . .
C29 C 0.2647(8) 0.8006(3) 0.8555(2) 0.0515(16) Uani 1 1 d . . .
C30 C 0.3000(8) 0.7370(3) 0.8452(3) 0.0609(17) Uani 1 1 d . . .
C31 C 0.4237(8) 0.7208(3) 0.8132(2) 0.0572(17) Uani 1 1 d . . .
C32 C 0.5170(7) 0.7680(3) 0.7896(2) 0.0545(17) Uani 1 1 d . . .
C33 C 0.4764(7) 0.8311(3) 0.8005(2) 0.0500(15) Uani 1 1 d . . .
C34 C 0.5370(8) 0.8917(3) 0.7757(2) 0.0562(17) Uani 1 1 d . . .
H34 H 0.6483 0.8964 0.7835 0.067 Uiso 1 1 calc R . .
C35 C 0.3622(11) 0.8865(3) 0.7061(3) 0.091(2) Uani 1 1 d . . .
H35A H 0.3233 0.8448 0.7164 0.137 Uiso 1 1 calc R . .
H35B H 0.3571 0.8902 0.6693 0.137 Uiso 1 1 calc R . .
H35C H 0.2998 0.9201 0.7215 0.137 Uiso 1 1 calc R . .
C36 C 0.0038(8) 0.8352(3) 0.8616(3) 0.0621(18) Uani 1 1 d . . .
C37 C -0.1286(8) 0.8360(4) 0.8973(3) 0.082(2) Uani 1 1 d . . .
H37A H -0.2196 0.8518 0.8797 0.124 Uiso 1 1 calc R . .
H37B H -0.1052 0.8640 0.9258 0.124 Uiso 1 1 calc R . .
H37C H -0.1478 0.7928 0.9097 0.124 Uiso 1 1 calc R . .
C38 C 0.1028(15) 0.6691(5) 0.8573(4) 0.103(3) Uani 1 1 d . . .
C39 C 0.0408(11) 0.6116(4) 0.8950(4) 0.125(4) Uani 1 1 d . . .
H39A H -0.0589 0.6235 0.9089 0.188 Uiso 1 1 calc R . .
H39B H 0.1138 0.6054 0.9226 0.188 Uiso 1 1 calc R . .
H39C H 0.0307 0.5720 0.8758 0.188 Uiso 1 1 calc R . .
C40 C 0.5454(10) 0.6193(3) 0.8278(3) 0.071(2) Uani 1 1 d . . .
C41 C 0.5507(10) 0.5510(3) 0.8090(3) 0.098(3) Uani 1 1 d . . .
H41A H 0.6487 0.5317 0.8185 0.147 Uiso 1 1 calc R . .
H41B H 0.5400 0.5505 0.7723 0.147 Uiso 1 1 calc R . .
H41C H 0.4670 0.5267 0.8243 0.147 Uiso 1 1 calc R . .
C42 C 0.6484(9) 0.7506(3) 0.7535(3) 0.079(2) Uani 1 1 d . . .
H42A H 0.6085 0.7464 0.7191 0.118 Uiso 1 1 calc R . .
H42B H 0.6943 0.7102 0.7640 0.118 Uiso 1 1 calc R . .
H42C H 0.7261 0.7842 0.7543 0.118 Uiso 1 1 calc R . .
C43 C 0.2357(11) 0.3661(4) 0.8663(3) 0.103(3) Uani 1 1 d . . .
H43 H 0.2936 0.3776 0.8351 0.124 Uiso 1 1 calc R A 1


_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 C43 1.742(9) . ?
Cl2 C43 1.716(10) . ?
Cl3 C43 1.696(10) . ?
Cl1' C43 1.73(4) . ?
Cl2' C43 1.71(4) . ?
Cl3' C43 1.72(5) . ?
N1 C1 1.341(8) . ?
N1 C8 1.425(8) . ?
N1 H1 0.8600 . ?
O1 C1 1.216(7) . ?
O2 C15 1.214(6) . ?
O3 C18 1.214(6) . ?
O4 C25 1.342(8) . ?
O4 C19 1.441(7) . ?
O5 C25 1.200(8) . ?
O6 C34 1.417(7) . ?
O6 C27 1.451(6) . ?
O7 C35 1.386(9) . ?
O7 C34 1.406(7) . ?
O8 C29 1.394(7) . ?
O8 C36 1.398(8) . ?
O9 C36 1.178(7) . ?
O10 C38 1.195(11) . ?
O10 C30 1.419(7) . ?
O11 C38 1.199(11) . ?
O12 C40 1.352(8) . ?
O12 C31 1.415(7) . ?
O13 C40 1.175(8) . ?
C1 C2 1.525(8) . ?
C2 C15 1.530(8) . ?
C2 C3 1.569(8) . ?
C2 C7 1.572(8) . ?
C3 C23 1.474(8) . ?
C3 C4 1.514(8) . ?
C3 H3 0.9800 . ?
C4 C5 1.314(8) . ?
C4 H4 0.9300 . ?
C5 C13 1.496(9) . ?
C5 C6 1.505(9) . ?
C6 C14 1.527(9) . ?
C6 C7 1.554(8) . ?
C6 H6 0.9800 . ?
C7 C8 1.555(9) . ?
C7 H7 0.9800 . ?
C8 C9 1.507(9) . ?
C8 H8 0.9800 . ?
C9 C10 1.447(11) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C12 1.457(12) . ?
C10 C11 1.526(12) . ?
C10 H10 0.9800 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C16 1.510(7) . ?
C16 C17 1.517(7) . ?
C16 C27 1.534(7) . ?
C16 H16 0.9800 . ?
C17 C18 1.494(8) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 C19 1.533(8) . ?
C19 C20 1.535(8) . ?
C19 H19 0.9800 . ?
C20 C21 1.510(9) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C22 1.494(9) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.365(8) . ?
C22 C24 1.505(9) . ?
C23 H23 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.470(9) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.496(7) . ?
C27 H27 0.9800 . ?
C28 C33 1.387(8) . ?
C28 C29 1.388(8) . ?
C29 C30 1.368(8) . ?
C30 C31 1.388(8) . ?
C31 C32 1.398(8) . ?
C32 C33 1.373(8) . ?
C32 C42 1.509(8) . ?
C33 C34 1.496(8) . ?
C34 H34 0.9800 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.466(9) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 C39 1.625(13) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 C41 1.486(9) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C43 H43 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
C1 N1 C8 117.8(6) . . ?
C1 N1 H1 121.1 . . ?
C8 N1 H1 121.1 . . ?
C25 O4 C19 117.2(5) . . ?
C34 O6 C27 111.8(4) . . ?
C35 O7 C34 114.7(5) . . ?
C29 O8 C36 114.8(5) . . ?
C38 O10 C30 115.6(8) . . ?
C40 O12 C31 117.5(5) . . ?
O1 C1 N1 124.9(6) . . ?
O1 C1 C2 126.7(6) . . ?
N1 C1 C2 108.3(6) . . ?
C1 C2 C15 114.1(4) . . ?
C1 C2 C3 110.3(5) . . ?
C15 C2 C3 108.4(5) . . ?
C1 C2 C7 103.7(5) . . ?
C15 C2 C7 109.1(5) . . ?
C3 C2 C7 111.1(4) . . ?
C23 C3 C4 115.3(5) . . ?
C23 C3 C2 114.5(5) . . ?
C4 C3 C2 107.6(5) . . ?
C23 C3 H3 106.2 . . ?
C4 C3 H3 106.2 . . ?
C2 C3 H3 106.2 . . ?
C5 C4 C3 120.9(6) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C13 123.3(6) . . ?
C4 C5 C6 114.9(6) . . ?
C13 C5 C6 121.8(7) . . ?
C5 C6 C14 115.3(6) . . ?
C5 C6 C7 111.3(5) . . ?
C14 C6 C7 111.9(6) . . ?
C5 C6 H6 105.9 . . ?
C14 C6 H6 105.9 . . ?
C7 C6 H6 105.9 . . ?
C6 C7 C8 113.4(5) . . ?
C6 C7 C2 112.1(5) . . ?
C8 C7 C2 105.8(5) . . ?
C6 C7 H7 108.4 . . ?
C8 C7 H7 108.4 . . ?
C2 C7 H7 108.4 . . ?
N1 C8 C9 106.7(6) . . ?
N1 C8 C7 103.5(5) . . ?
C9 C8 C7 113.7(6) . . ?
N1 C8 H8 110.9 . . ?
C9 C8 H8 110.9 . . ?
C7 C8 H8 110.9 . . ?
C10 C9 C8 122.7(7) . . ?
C10 C9 H9A 106.7 . . ?
C8 C9 H9A 106.7 . . ?
C10 C9 H9B 106.7 . . ?
C8 C9 H9B 106.7 . . ?
H9A C9 H9B 106.6 . . ?
C9 C10 C12 122.9(9) . . ?
C9 C10 C11 108.6(8) . . ?
C12 C10 C11 117.1(10) . . ?
C9 C10 H10 101.3 . . ?
C12 C10 H10 101.3 . . ?
C11 C10 H10 101.3 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C5 C13 H13A 109.5 . . ?
C5 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C5 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C6 C14 H14A 109.5 . . ?
C6 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C6 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O2 C15 C16 121.5(5) . . ?
O2 C15 C2 116.6(5) . . ?
C16 C15 C2 121.8(5) . . ?
C15 C16 C17 110.6(4) . . ?
C15 C16 C27 108.9(4) . . ?
C17 C16 C27 118.1(5) . . ?
C15 C16 H16 106.2 . . ?
C17 C16 H16 106.2 . . ?
C27 C16 H16 106.2 . . ?
C18 C17 C16 118.4(5) . . ?
C18 C17 H17A 107.7 . . ?
C16 C17 H17A 107.7 . . ?
C18 C17 H17B 107.7 . . ?
C16 C17 H17B 107.7 . . ?
H17A C17 H17B 107.1 . . ?
O3 C18 C17 123.0(5) . . ?
O3 C18 C19 120.1(5) . . ?
C17 C18 C19 116.9(6) . . ?
O4 C19 C18 106.2(4) . . ?
O4 C19 C20 107.6(5) . . ?
C18 C19 C20 114.6(5) . . ?
O4 C19 H19 109.4 . . ?
C18 C19 H19 109.4 . . ?
C20 C19 H19 109.4 . . ?
C21 C20 C19 111.9(5) . . ?
C21 C20 H20A 109.2 . . ?
C19 C20 H20A 109.2 . . ?
C21 C20 H20B 109.2 . . ?
C19 C20 H20B 109.2 . . ?
H20A C20 H20B 107.9 . . ?
C22 C21 C20 115.3(5) . . ?
C22 C21 H21A 108.5 . . ?
C20 C21 H21A 108.5 . . ?
C22 C21 H21B 108.5 . . ?
C20 C21 H21B 108.5 . . ?
H21A C21 H21B 107.5 . . ?
C23 C22 C21 120.8(6) . . ?
C23 C22 C24 122.5(6) . . ?
C21 C22 C24 116.7(6) . . ?
C22 C23 C3 127.2(6) . . ?
C22 C23 H23 116.4 . . ?
C3 C23 H23 116.4 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O5 C25 O4 121.5(7) . . ?
O5 C25 C26 126.0(7) . . ?
O4 C25 C26 112.4(7) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O6 C27 C28 103.1(4) . . ?
O6 C27 C16 104.6(4) . . ?
C28 C27 C16 115.1(5) . . ?
O6 C27 H27 111.2 . . ?
C28 C27 H27 111.2 . . ?
C16 C27 H27 111.2 . . ?
C33 C28 C29 119.3(5) . . ?
C33 C28 C27 110.1(5) . . ?
C29 C28 C27 130.6(6) . . ?
C30 C29 C28 118.3(6) . . ?
C30 C29 O8 118.1(6) . . ?
C28 C29 O8 123.6(5) . . ?
C29 C30 C31 121.0(6) . . ?
C29 C30 O10 121.5(6) . . ?
C31 C30 O10 116.7(5) . . ?
C30 C31 C32 122.2(5) . . ?
C30 C31 O12 118.8(6) . . ?
C32 C31 O12 118.5(5) . . ?
C33 C32 C31 114.8(5) . . ?
C33 C32 C42 122.8(6) . . ?
C31 C32 C42 122.4(5) . . ?
C32 C33 C28 124.2(5) . . ?
C32 C33 C34 127.6(6) . . ?
C28 C33 C34 108.0(5) . . ?
O7 C34 O6 109.6(5) . . ?
O7 C34 C33 113.6(5) . . ?
O6 C34 C33 105.6(5) . . ?
O7 C34 H34 109.3 . . ?
O6 C34 H34 109.3 . . ?
C33 C34 H34 109.3 . . ?
O7 C35 H35A 109.5 . . ?
O7 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
O7 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O9 C36 O8 121.2(7) . . ?
O9 C36 C37 129.1(7) . . ?
O8 C36 C37 109.7(6) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O10 C38 O11 129.6(12) . . ?
O10 C38 C39 107.3(9) . . ?
O11 C38 C39 122.7(11) . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
O13 C40 O12 121.6(7) . . ?
O13 C40 C41 127.7(8) . . ?
O12 C40 C41 110.7(7) . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C32 C42 H42A 109.5 . . ?
C32 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C32 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
Cl3 C43 Cl2' 51.4(18) . . ?
Cl3 C43 Cl2 113.6(5) . . ?
Cl2' C43 Cl2 127.7(15) . . ?
Cl3 C43 Cl3' 139.6(16) . . ?
Cl2' C43 Cl3' 99(2) . . ?
Cl2 C43 Cl3' 58.5(16) . . ?
Cl3 C43 Cl1' 66.7(18) . . ?
Cl2' C43 Cl1' 100(2) . . ?
Cl2 C43 Cl1' 47.1(17) . . ?
Cl3' C43 Cl1' 98(2) . . ?
Cl3 C43 Cl1 109.7(6) . . ?
Cl2' C43 Cl1 58.4(18) . . ?
Cl2 C43 Cl1 108.4(5) . . ?
Cl3' C43 Cl1 51.3(16) . . ?
Cl1' C43 Cl1 130.4(13) . . ?
Cl3 C43 H43 108.3 . . ?
Cl2' C43 H43 124.0 . . ?
Cl2 C43 H43 108.3 . . ?
Cl3' C43 H43 111.6 . . ?
Cl1' C43 H43 119.8 . . ?
Cl1 C43 H43 108.3 . . ?

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
C8 N1 C1 O1 -177.3(6) . . . . ?
C8 N1 C1 C2 4.4(7) . . . . ?
O1 C1 C2 C15 -68.1(8) . . . . ?
N1 C1 C2 C15 110.2(6) . . . . ?
O1 C1 C2 C3 54.3(7) . . . . ?
N1 C1 C2 C3 -127.5(5) . . . . ?
O1 C1 C2 C7 173.3(6) . . . . ?
N1 C1 C2 C7 -8.4(6) . . . . ?
C1 C2 C3 C23 -64.3(6) . . . . ?
C15 C2 C3 C23 61.3(6) . . . . ?
C7 C2 C3 C23 -178.8(5) . . . . ?
C1 C2 C3 C4 65.3(6) . . . . ?
C15 C2 C3 C4 -169.0(5) . . . . ?
C7 C2 C3 C4 -49.2(6) . . . . ?
C23 C3 C4 C5 -178.9(6) . . . . ?
C2 C3 C4 C5 51.9(7) . . . . ?
C3 C4 C5 C13 179.8(6) . . . . ?
C3 C4 C5 C6 -0.8(9) . . . . ?
C4 C5 C6 C14 -179.0(6) . . . . ?
C13 C5 C6 C14 0.4(9) . . . . ?
C4 C5 C6 C7 -50.2(8) . . . . ?
C13 C5 C6 C7 129.2(6) . . . . ?
C5 C6 C7 C8 -73.6(8) . . . . ?
C14 C6 C7 C8 57.0(8) . . . . ?
C5 C6 C7 C2 46.2(8) . . . . ?
C14 C6 C7 C2 176.7(6) . . . . ?
C1 C2 C7 C6 -114.9(5) . . . . ?
C15 C2 C7 C6 123.1(5) . . . . ?
C3 C2 C7 C6 3.7(7) . . . . ?
C1 C2 C7 C8 9.3(6) . . . . ?
C15 C2 C7 C8 -112.8(5) . . . . ?
C3 C2 C7 C8 127.8(5) . . . . ?
C1 N1 C8 C9 -118.4(6) . . . . ?
C1 N1 C8 C7 1.8(7) . . . . ?
C6 C7 C8 N1 116.3(6) . . . . ?
C2 C7 C8 N1 -7.0(6) . . . . ?
C6 C7 C8 C9 -128.3(6) . . . . ?
C2 C7 C8 C9 108.4(6) . . . . ?
N1 C8 C9 C10 -146.3(9) . . . . ?
C7 C8 C9 C10 100.2(10) . . . . ?
C8 C9 C10 C12 41.2(16) . . . . ?
C8 C9 C10 C11 -176.6(9) . . . . ?
C1 C2 C15 O2 -178.7(5) . . . . ?
C3 C2 C15 O2 57.9(7) . . . . ?
C7 C2 C15 O2 -63.2(6) . . . . ?
C1 C2 C15 C16 -1.1(8) . . . . ?
C3 C2 C15 C16 -124.5(5) . . . . ?
C7 C2 C15 C16 114.4(6) . . . . ?
O2 C15 C16 C17 -100.9(6) . . . . ?
C2 C15 C16 C17 81.6(7) . . . . ?
O2 C15 C16 C27 30.5(8) . . . . ?
C2 C15 C16 C27 -147.0(5) . . . . ?
C15 C16 C17 C18 58.7(7) . . . . ?
C27 C16 C17 C18 -67.7(7) . . . . ?
C16 C17 C18 O3 17.6(8) . . . . ?
C16 C17 C18 C19 -163.5(5) . . . . ?
C25 O4 C19 C18 95.9(6) . . . . ?
C25 O4 C19 C20 -140.9(5) . . . . ?
O3 C18 C19 O4 75.5(6) . . . . ?
C17 C18 C19 O4 -103.5(6) . . . . ?
O3 C18 C19 C20 -43.2(8) . . . . ?
C17 C18 C19 C20 137.8(6) . . . . ?
O4 C19 C20 C21 164.1(5) . . . . ?
C18 C19 C20 C21 -78.1(7) . . . . ?
C19 C20 C21 C22 67.7(8) . . . . ?
C20 C21 C22 C23 -111.3(7) . . . . ?
C20 C21 C22 C24 70.6(7) . . . . ?
C21 C22 C23 C3 -179.9(5) . . . . ?
C24 C22 C23 C3 -1.9(10) . . . . ?
C4 C3 C23 C22 119.9(7) . . . . ?
C2 C3 C23 C22 -114.5(7) . . . . ?
C19 O4 C25 O5 -6.9(9) . . . . ?
C19 O4 C25 C26 176.4(5) . . . . ?
C34 O6 C27 C28 -10.1(6) . . . . ?
C34 O6 C27 C16 110.6(5) . . . . ?
C15 C16 C27 O6 63.9(6) . . . . ?
C17 C16 C27 O6 -168.9(5) . . . . ?
C15 C16 C27 C28 176.2(5) . . . . ?
C17 C16 C27 C28 -56.6(7) . . . . ?
O6 C27 C28 C33 12.0(6) . . . . ?
C16 C27 C28 C33 -101.3(6) . . . . ?
O6 C27 C28 C29 -166.9(6) . . . . ?
C16 C27 C28 C29 79.8(8) . . . . ?
C33 C28 C29 C30 3.7(9) . . . . ?
C27 C28 C29 C30 -177.5(6) . . . . ?
C33 C28 C29 O8 -176.4(5) . . . . ?
C27 C28 C29 O8 2.5(10) . . . . ?
C36 O8 C29 C30 -104.0(6) . . . . ?
C36 O8 C29 C28 76.0(7) . . . . ?
C28 C29 C30 C31 -1.1(9) . . . . ?
O8 C29 C30 C31 179.0(5) . . . . ?
C28 C29 C30 O10 168.9(6) . . . . ?
O8 C29 C30 O10 -11.0(9) . . . . ?
C38 O10 C30 C29 83.0(9) . . . . ?
C38 O10 C30 C31 -106.6(8) . . . . ?
C29 C30 C31 C32 -0.8(10) . . . . ?
O10 C30 C31 C32 -171.2(6) . . . . ?
C29 C30 C31 O12 -173.2(6) . . . . ?
O10 C30 C31 O12 16.3(9) . . . . ?
C40 O12 C31 C30 -94.9(7) . . . . ?
C40 O12 C31 C32 92.4(7) . . . . ?
C30 C31 C32 C33 0.0(9) . . . . ?
O12 C31 C32 C33 172.5(5) . . . . ?
C30 C31 C32 C42 -178.0(6) . . . . ?
O12 C31 C32 C42 -5.6(9) . . . . ?
C31 C32 C33 C28 2.8(9) . . . . ?
C42 C32 C33 C28 -179.2(6) . . . . ?
C31 C32 C33 C34 -170.3(6) . . . . ?
C42 C32 C33 C34 7.7(10) . . . . ?
C29 C28 C33 C32 -4.8(9) . . . . ?
C27 C28 C33 C32 176.2(6) . . . . ?
C29 C28 C33 C34 169.5(5) . . . . ?
C27 C28 C33 C34 -9.6(7) . . . . ?
C35 O7 C34 O6 -60.5(7) . . . . ?
C35 O7 C34 C33 57.4(7) . . . . ?
C27 O6 C34 O7 127.6(5) . . . . ?
C27 O6 C34 C33 4.8(6) . . . . ?
C32 C33 C34 O7 56.9(9) . . . . ?
C28 C33 C34 O7 -117.1(6) . . . . ?
C32 C33 C34 O6 177.1(6) . . . . ?
C28 C33 C34 O6 3.1(6) . . . . ?
C29 O8 C36 O9 -13.0(9) . . . . ?
C29 O8 C36 C37 170.1(5) . . . . ?
C30 O10 C38 O11 -4.8(15) . . . . ?
C30 O10 C38 C39 -178.0(6) . . . . ?
C31 O12 C40 O13 -0.6(10) . . . . ?
C31 O12 C40 C41 178.3(6) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.589
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.062
