# 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_ss026
_database_code_depnum_ccdc_archive 'CCDC 1045133'
_audit_update_record             
;
2015-01-23 deposited with the CCDC.
2015-03-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H42 N2 O10'
_chemical_formula_weight         782.82

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'

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

_cell_length_a                   9.8354(5)
_cell_length_b                   13.4213(8)
_cell_length_c                   16.8559(9)
_cell_angle_alpha                95.977(4)
_cell_angle_beta                 103.638(4)
_cell_angle_gamma                102.512(4)
_cell_volume                     2082.5(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4006
_cell_measurement_theta_min      3.6980
_cell_measurement_theta_max      28.2140

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             824
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_min  0.9930
_exptl_absorpt_correction_T_max  0.9956
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Micro-Focus (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION SUPER NOVA'
_diffrn_measurement_method       ω/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19605
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_sigmaI/netI    0.0426
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.92
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7324
_reflns_number_gt                2872
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_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)+(0.1139P)²+1.0299P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    riding
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7324
_refine_ls_number_parameters     527
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1252
_refine_ls_R_factor_gt           0.0711
_refine_ls_wR_factor_ref         0.2855
_refine_ls_wR_factor_gt          0.2285
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          1.082
_refine_ls_shift/su_mean         0.215

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 -0.5591(4) -0.6678(3) 0.5815(3) 0.1204(17) Uani 1 1 d . . .
O2 O -0.3511(4) -0.7067(3) 0.6309(3) 0.0890(13) Uani 1 1 d . . .
O3 O -0.0523(4) -0.2437(3) 0.8289(2) 0.0781(11) Uani 1 1 d . . .
O4 O 0.0435(3) -0.3767(3) 0.8057(2) 0.0722(11) Uani 1 1 d . . .
O5 O -0.0021(4) -0.2799(3) 0.6408(2) 0.0735(10) Uani 1 1 d . . .
O6 O 0.0580(4) 0.1670(3) 0.9185(3) 0.1234(18) Uani 1 1 d . . .
O7 O -0.1485(4) 0.2068(3) 0.8692(3) 0.0894(13) Uani 1 1 d . . .
O8 O -0.4976(4) -0.2200(3) 0.8592(2) 0.0733(10) Uani 1 1 d . . .
O9 O -0.5431(3) -0.1231(3) 0.6943(2) 0.0725(11) Uani 1 1 d . . .
O10 O -0.4484(4) -0.2562(3) 0.6713(2) 0.0773(11) Uani 1 1 d . . .
N1 N -0.1725(4) -0.4219(3) 0.5628(2) 0.0510(10) Uani 1 1 d . . .
N2 N -0.3275(4) -0.0784(3) 0.9370(2) 0.0517(10) Uani 1 1 d . . .
C1 C -0.6745(13) -0.8020(9) 0.6353(8) 0.215(6) Uani 1 1 d . . .
H1A H -0.5869 -0.7947 0.6799 0.322 Uiso 1 1 calc R . .
H1B H -0.7336 -0.8733 0.6249 0.322 Uiso 1 1 calc R . .
H1C H -0.7299 -0.7546 0.6514 0.322 Uiso 1 1 calc R . .
C2 C -0.6364(9) -0.7785(6) 0.5637(7) 0.161(4) Uani 1 1 d . . .
H2A H -0.7238 -0.7913 0.5168 0.194 Uiso 1 1 calc R . .
H2B H -0.5732 -0.8217 0.5493 0.194 Uiso 1 1 calc R . .
C3 C -0.4181(6) -0.6447(4) 0.6153(3) 0.0605(13) Uani 1 1 d . . .
C4 C -0.3536(5) -0.5289(4) 0.6250(3) 0.0511(12) Uani 1 1 d . . .
H4 H -0.4321 -0.4922 0.6242 0.061 Uiso 1 1 calc R . .
C5 C -0.2354(4) -0.4884(3) 0.7069(3) 0.0488(12) Uani 1 1 d . . .
H5 H -0.1584 -0.5264 0.7072 0.059 Uiso 1 1 calc R . .
C6 C -0.2919(5) -0.5066(4) 0.7817(3) 0.0549(12) Uani 1 1 d . . .
C7 C -0.2505(6) -0.5783(4) 0.8301(3) 0.0740(16) Uani 1 1 d . . .
H7 H -0.1845 -0.6152 0.8166 0.089 Uiso 1 1 calc R . .
C8 C -0.3035(7) -0.5968(5) 0.8972(4) 0.092(2) Uani 1 1 d . . .
H8 H -0.2740 -0.6461 0.9295 0.111 Uiso 1 1 calc R . .
C9 C -0.3984(8) -0.5446(5) 0.9177(4) 0.102(2) Uani 1 1 d . . .
H9 H -0.4363 -0.5582 0.9634 0.122 Uiso 1 1 calc R . .
C10 C -0.4390(7) -0.4712(5) 0.8710(4) 0.097(2) Uani 1 1 d . . .
H10 H -0.5031 -0.4334 0.8856 0.116 Uiso 1 1 calc R . .
C11 C -0.3869(6) -0.4533(4) 0.8040(3) 0.0717(16) Uani 1 1 d . . .
H11 H -0.4164 -0.4035 0.7722 0.086 Uiso 1 1 calc R . .
C12 C -0.1686(5) -0.3736(3) 0.7080(3) 0.0493(12) Uani 1 1 d . . .
H12 H -0.2483 -0.3376 0.7039 0.059 Uiso 1 1 calc R . .
C13 C -0.0544(5) -0.3226(4) 0.7875(3) 0.0552(13) Uani 1 1 d . . .
C14 C 0.1621(6) -0.3356(5) 0.8789(4) 0.104(2) Uani 1 1 d . . .
H14A H 0.2109 -0.2650 0.8754 0.156 Uiso 1 1 calc R . .
H14B H 0.2308 -0.3791 0.8829 0.156 Uiso 1 1 calc R . .
H14C H 0.1251 -0.3347 0.9280 0.156 Uiso 1 1 calc R . .
C15 C -0.1052(5) -0.3533(4) 0.6352(3) 0.0536(13) Uani 1 1 d . . .
C16 C -0.2921(5) -0.5078(3) 0.5532(3) 0.0501(12) Uani 1 1 d . . .
C17 C -0.3298(5) -0.5578(4) 0.4746(3) 0.0591(13) Uani 1 1 d . . .
H17 H -0.4061 -0.6181 0.4519 0.071 Uiso 1 1 calc R . .
C18 C -0.2344(5) -0.5039(4) 0.4304(3) 0.0570(13) Uani 1 1 d . . .
C19 C -0.1369(5) -0.4202(4) 0.4869(3) 0.0540(12) Uani 1 1 d . . .
C20 C -0.0295(6) -0.3525(4) 0.4640(3) 0.0688(15) Uani 1 1 d . . .
H20 H 0.0365 -0.2959 0.5023 0.083 Uiso 1 1 calc R . .
C21 C -0.0236(7) -0.3718(5) 0.3829(4) 0.0813(17) Uani 1 1 d . . .
H21 H 0.0482 -0.3271 0.3650 0.098 Uiso 1 1 calc R . .
C22 C -0.1196(7) -0.4544(5) 0.3268(4) 0.0786(17) Uani 1 1 d . . .
H22 H -0.1120 -0.4649 0.2716 0.094 Uiso 1 1 calc R . .
C23 C -0.2254(6) -0.5216(5) 0.3494(3) 0.0729(16) Uani 1 1 d . . .
H23 H -0.2904 -0.5783 0.3107 0.088 Uiso 1 1 calc R . .
C24 C 0.1757(13) 0.3022(9) 0.8645(8) 0.211(6) Uani 1 1 d . . .
H24A H 0.2327 0.2559 0.8485 0.317 Uiso 1 1 calc R . .
H24B H 0.2330 0.3740 0.8750 0.317 Uiso 1 1 calc R . .
H24C H 0.0879 0.2938 0.8197 0.317 Uiso 1 1 calc R . .
C25 C 0.1378(10) 0.2778(7) 0.9360(7) 0.162(4) Uani 1 1 d . . .
H25A H 0.0760 0.3217 0.9512 0.194 Uiso 1 1 calc R . .
H25B H 0.2256 0.2896 0.9825 0.194 Uiso 1 1 calc R . .
C26 C -0.0825(6) 0.1433(4) 0.8847(3) 0.0584(13) Uani 1 1 d . . .
C27 C -0.1465(5) 0.0284(3) 0.8751(3) 0.0500(12) Uani 1 1 d . . .
H27 H -0.0682 -0.0084 0.8757 0.060 Uiso 1 1 calc R . .
C28 C -0.2644(5) -0.0112(3) 0.7931(3) 0.0496(12) Uani 1 1 d . . .
H28 H -0.3414 0.0269 0.7927 0.060 Uiso 1 1 calc R . .
C29 C -0.2074(5) 0.0065(3) 0.7182(3) 0.0538(12) Uani 1 1 d . . .
C30 C -0.1121(6) -0.0466(4) 0.6959(3) 0.0738(16) Uani 1 1 d . . .
H30 H -0.0826 -0.0969 0.7270 0.089 Uiso 1 1 calc R . .
C31 C -0.0599(7) -0.0263(5) 0.6283(4) 0.097(2) Uani 1 1 d . . .
H31 H 0.0065 -0.0620 0.6139 0.116 Uiso 1 1 calc R . .
C32 C -0.1029(8) 0.0449(5) 0.5820(4) 0.099(2) Uani 1 1 d . . .
H32 H -0.0661 0.0582 0.5358 0.118 Uiso 1 1 calc R . .
C33 C -0.1980(7) 0.0964(5) 0.6018(4) 0.0887(19) Uani 1 1 d . . .
H33 H -0.2292 0.1447 0.5689 0.106 Uiso 1 1 calc R . .
C34 C -0.2499(6) 0.0781(4) 0.6706(3) 0.0702(15) Uani 1 1 d . . .
H34 H -0.3150 0.1152 0.6849 0.084 Uiso 1 1 calc R . .
C35 C -0.3312(5) -0.1271(3) 0.7922(3) 0.0496(12) Uani 1 1 d . . .
H35 H -0.2516 -0.1633 0.7964 0.060 Uiso 1 1 calc R . .
C36 C -0.4450(5) -0.1772(4) 0.7131(3) 0.0530(12) Uani 1 1 d . . .
C37 C -0.6612(6) -0.1652(5) 0.6209(4) 0.103(2) Uani 1 1 d . . .
H37A H -0.6227 -0.1846 0.5745 0.155 Uiso 1 1 calc R . .
H37B H -0.7152 -0.1131 0.6074 0.155 Uiso 1 1 calc R . .
H37C H -0.7257 -0.2265 0.6309 0.155 Uiso 1 1 calc R . .
C38 C -0.3960(5) -0.1470(4) 0.8650(3) 0.0528(12) Uani 1 1 d . . .
C39 C -0.3629(5) -0.0800(4) 1.0138(3) 0.0529(13) Uani 1 1 d . . .
C40 C -0.4697(6) -0.1464(4) 1.0365(3) 0.0699(15) Uani 1 1 d . . .
H40 H -0.5364 -0.2026 0.9979 0.084 Uiso 1 1 calc R . .
C41 C -0.4759(6) -0.1281(5) 1.1176(4) 0.0798(18) Uani 1 1 d . . .
H41 H -0.5482 -0.1727 1.1351 0.096 Uiso 1 1 calc R . .
C42 C -0.3790(7) -0.0461(5) 1.1738(4) 0.0811(18) Uani 1 1 d . . .
H42 H -0.3848 -0.0367 1.2295 0.097 Uiso 1 1 calc R . .
C43 C -0.2750(6) 0.0217(5) 1.1509(3) 0.0741(16) Uani 1 1 d . . .
H43 H -0.2112 0.0788 1.1897 0.089 Uiso 1 1 calc R . .
C44 C -0.2644(5) 0.0054(4) 1.0696(3) 0.0570(13) Uani 1 1 d . . .
C45 C -0.1701(5) 0.0579(4) 1.0254(3) 0.0604(14) Uani 1 1 d . . .
H45 H -0.0936 0.1182 1.0477 0.072 Uiso 1 1 calc R . .
C46 C -0.2085(5) 0.0071(3) 0.9469(3) 0.0499(12) Uani 1 1 d . . .


_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 C3 1.323(6) . ?
O1 C2 1.479(8) . ?
O2 C3 1.181(5) . ?
O3 C13 1.200(5) . ?
O4 C13 1.326(5) . ?
O4 C14 1.444(5) . ?
O5 C15 1.229(5) . ?
O6 C26 1.317(6) . ?
O6 C25 1.486(9) . ?
O7 C26 1.193(5) . ?
O8 C38 1.216(5) . ?
O9 C36 1.328(5) . ?
O9 C37 1.447(5) . ?
O10 C36 1.201(5) . ?
N1 C15 1.378(5) . ?
N1 C19 1.405(5) . ?
N1 C16 1.423(5) . ?
N2 C38 1.374(5) . ?
N2 C46 1.414(5) . ?
N2 C39 1.417(5) . ?
C1 C2 1.392(12) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.521(6) . ?
C4 C16 1.500(6) . ?
C4 C5 1.539(5) . ?
C4 H4 1.0000 . ?
C5 C6 1.515(6) . ?
C5 C12 1.534(6) . ?
C5 H5 1.0000 . ?
C6 C11 1.388(6) . ?
C6 C7 1.391(6) . ?
C7 C8 1.376(7) . ?
C7 H7 0.9500 . ?
C8 C9 1.366(7) . ?
C8 H8 0.9500 . ?
C9 C10 1.390(8) . ?
C9 H9 0.9500 . ?
C10 C11 1.367(7) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.514(6) . ?
C12 C15 1.525(6) . ?
C12 H12 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C16 C17 1.349(6) . ?
C17 C18 1.451(6) . ?
C17 H17 0.9500 . ?
C18 C23 1.388(6) . ?
C18 C19 1.403(6) . ?
C19 C20 1.392(7) . ?
C20 C21 1.382(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.386(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.376(8) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.393(12) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.509(6) . ?
C27 C46 1.505(6) . ?
C27 C28 1.537(5) . ?
C27 H27 1.0000 . ?
C28 C29 1.518(6) . ?
C28 C35 1.549(6) . ?
C28 H28 1.0000 . ?
C29 C34 1.384(6) . ?
C29 C30 1.389(6) . ?
C30 C31 1.384(7) . ?
C30 H30 0.9500 . ?
C31 C32 1.369(8) . ?
C31 H31 0.9500 . ?
C32 C33 1.358(7) . ?
C32 H32 0.9500 . ?
C33 C34 1.397(7) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.505(6) . ?
C35 C38 1.532(6) . ?
C35 H35 1.0000 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C39 C40 1.379(7) . ?
C39 C44 1.415(6) . ?
C40 C41 1.381(6) . ?
C40 H40 0.9500 . ?
C41 C42 1.386(8) . ?
C41 H41 0.9500 . ?
C42 C43 1.371(8) . ?
C42 H42 0.9500 . ?
C43 C44 1.396(6) . ?
C43 H43 0.9500 . ?
C44 C45 1.436(7) . ?
C45 C46 1.350(5) . ?
C45 H45 0.9500 . ?

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
C3 O1 C2 117.1(5) . . ?
C13 O4 C14 117.4(4) . . ?
C26 O6 C25 118.3(5) . . ?
C36 O9 C37 117.0(4) . . ?
C15 N1 C19 127.0(4) . . ?
C15 N1 C16 124.5(4) . . ?
C19 N1 C16 108.5(4) . . ?
C38 N2 C46 125.3(4) . . ?
C38 N2 C39 126.6(4) . . ?
C46 N2 C39 108.1(4) . . ?
C2 C1 H1A 109.4 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C1 C2 O1 106.5(10) . . ?
C1 C2 H2A 110.3 . . ?
O1 C2 H2A 110.5 . . ?
C1 C2 H2B 110.4 . . ?
O1 C2 H2B 110.4 . . ?
H2A C2 H2B 108.6 . . ?
O2 C3 O1 124.2(5) . . ?
O2 C3 C4 125.1(5) . . ?
O1 C3 C4 110.6(4) . . ?
C16 C4 C3 108.7(4) . . ?
C16 C4 C5 110.1(4) . . ?
C3 C4 C5 111.5(4) . . ?
C16 C4 H4 108.8 . . ?
C3 C4 H4 108.8 . . ?
C5 C4 H4 108.9 . . ?
C6 C5 C12 112.6(3) . . ?
C6 C5 C4 112.4(4) . . ?
C12 C5 C4 107.8(4) . . ?
C6 C5 H5 108.0 . . ?
C12 C5 H5 108.0 . . ?
C4 C5 H5 107.9 . . ?
C11 C6 C7 117.8(5) . . ?
C11 C6 C5 121.5(4) . . ?
C7 C6 C5 120.7(4) . . ?
C8 C7 C6 121.1(5) . . ?
C8 C7 H7 119.4 . . ?
C6 C7 H7 119.5 . . ?
C9 C8 C7 120.4(5) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.9 . . ?
C8 C9 C10 119.4(6) . . ?
C8 C9 H9 120.3 . . ?
C10 C9 H9 120.3 . . ?
C11 C10 C9 120.2(5) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C10 C11 C6 121.2(5) . . ?
C10 C11 H11 119.4 . . ?
C6 C11 H11 119.4 . . ?
C13 C12 C15 108.6(4) . . ?
C13 C12 C5 113.3(4) . . ?
C15 C12 C5 113.8(4) . . ?
C13 C12 H12 106.9 . . ?
C15 C12 H12 106.9 . . ?
C5 C12 H12 106.9 . . ?
O3 C13 O4 124.2(4) . . ?
O3 C13 C12 124.7(4) . . ?
O4 C13 C12 111.2(4) . . ?
O4 C14 H14A 109.4 . . ?
O4 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
O4 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O5 C15 N1 122.4(5) . . ?
O5 C15 C12 122.1(4) . . ?
N1 C15 C12 115.5(4) . . ?
C17 C16 N1 108.4(4) . . ?
C17 C16 C4 131.4(5) . . ?
N1 C16 C4 120.2(4) . . ?
C16 C17 C18 108.6(4) . . ?
C16 C17 H17 125.6 . . ?
C18 C17 H17 125.8 . . ?
C23 C18 C19 120.3(5) . . ?
C23 C18 C17 132.6(5) . . ?
C19 C18 C17 107.1(4) . . ?
C20 C19 C18 121.7(5) . . ?
C20 C19 N1 131.0(5) . . ?
C18 C19 N1 107.4(5) . . ?
C21 C20 C19 116.8(5) . . ?
C21 C20 H20 121.7 . . ?
C19 C20 H20 121.6 . . ?
C20 C21 C22 121.8(6) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 H21 119.2 . . ?
C23 C22 C21 121.5(6) . . ?
C23 C22 H22 119.4 . . ?
C21 C22 H22 119.1 . . ?
C22 C23 C18 117.9(5) . . ?
C22 C23 H23 120.9 . . ?
C18 C23 H23 121.1 . . ?
C25 C24 H24A 109.4 . . ?
C25 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C25 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C24 C25 O6 107.5(10) . . ?
C24 C25 H25A 110.2 . . ?
O6 C25 H25A 110.2 . . ?
C24 C25 H25B 110.3 . . ?
O6 C25 H25B 110.1 . . ?
H25A C25 H25B 108.5 . . ?
O7 C26 O6 123.0(5) . . ?
O7 C26 C27 125.8(5) . . ?
O6 C26 C27 111.1(4) . . ?
C46 C27 C26 108.8(4) . . ?
C46 C27 C28 110.2(4) . . ?
C26 C27 C28 111.1(4) . . ?
C46 C27 H27 108.9 . . ?
C26 C27 H27 108.9 . . ?
C28 C27 H27 108.9 . . ?
C29 C28 C27 112.5(4) . . ?
C29 C28 C35 112.4(3) . . ?
C27 C28 C35 107.1(3) . . ?
C29 C28 H28 108.2 . . ?
C27 C28 H28 108.2 . . ?
C35 C28 H28 108.2 . . ?
C34 C29 C30 118.5(5) . . ?
C34 C29 C28 119.6(4) . . ?
C30 C29 C28 121.9(4) . . ?
C31 C30 C29 120.0(5) . . ?
C31 C30 H30 120.0 . . ?
C29 C30 H30 120.0 . . ?
C32 C31 C30 120.7(5) . . ?
C32 C31 H31 119.6 . . ?
C30 C31 H31 119.6 . . ?
C33 C32 C31 120.3(6) . . ?
C33 C32 H32 119.8 . . ?
C31 C32 H32 119.9 . . ?
C32 C33 C34 119.8(5) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.0 . . ?
C29 C34 C33 120.7(5) . . ?
C29 C34 H34 119.6 . . ?
C33 C34 H34 119.7 . . ?
C36 C35 C38 108.4(4) . . ?
C36 C35 C28 112.7(4) . . ?
C38 C35 C28 113.6(3) . . ?
C36 C35 H35 107.3 . . ?
C38 C35 H35 107.3 . . ?
C28 C35 H35 107.3 . . ?
O10 C36 O9 123.3(4) . . ?
O10 C36 C35 124.9(4) . . ?
O9 C36 C35 111.8(4) . . ?
O9 C37 H37A 109.5 . . ?
O9 C37 H37B 109.4 . . ?
H37A C37 H37B 109.5 . . ?
O9 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O8 C38 N2 123.3(5) . . ?
O8 C38 C35 121.8(4) . . ?
N2 C38 C35 114.8(4) . . ?
C40 C39 C44 122.3(5) . . ?
C40 C39 N2 130.9(5) . . ?
C44 C39 N2 106.7(5) . . ?
C39 C40 C41 117.3(5) . . ?
C39 C40 H40 121.4 . . ?
C41 C40 H40 121.3 . . ?
C40 C41 C42 121.4(6) . . ?
C40 C41 H41 119.4 . . ?
C42 C41 H41 119.2 . . ?
C43 C42 C41 121.4(6) . . ?
C43 C42 H42 119.2 . . ?
C41 C42 H42 119.5 . . ?
C42 C43 C44 118.9(6) . . ?
C42 C43 H43 120.6 . . ?
C44 C43 H43 120.4 . . ?
C43 C44 C39 118.6(5) . . ?
C43 C44 C45 134.0(5) . . ?
C39 C44 C45 107.5(4) . . ?
C46 C45 C44 108.6(5) . . ?
C46 C45 H45 125.8 . . ?
C44 C45 H45 125.6 . . ?
C45 C46 N2 109.2(4) . . ?
C45 C46 C27 130.8(5) . . ?
N2 C46 C27 120.0(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C3 O1 C2 C1 87.7(9) . . . . ?
C2 O1 C3 O2 1.0(10) . . . . ?
C2 O1 C3 C4 176.6(6) . . . . ?
O2 C3 C4 C16 78.3(6) . . . . ?
O1 C3 C4 C16 -97.3(5) . . . . ?
O2 C3 C4 C5 -43.3(7) . . . . ?
O1 C3 C4 C5 141.1(4) . . . . ?
C16 C4 C5 C6 179.4(3) . . . . ?
C3 C4 C5 C6 -59.9(5) . . . . ?
C16 C4 C5 C12 54.8(4) . . . . ?
C3 C4 C5 C12 175.5(4) . . . . ?
C12 C5 C6 C11 52.7(6) . . . . ?
C4 C5 C6 C11 -69.2(6) . . . . ?
C12 C5 C6 C7 -127.8(5) . . . . ?
C4 C5 C6 C7 110.3(5) . . . . ?
C11 C6 C7 C8 0.8(8) . . . . ?
C5 C6 C7 C8 -178.7(5) . . . . ?
C6 C7 C8 C9 0.0(10) . . . . ?
C7 C8 C9 C10 -1.1(11) . . . . ?
C8 C9 C10 C11 1.5(11) . . . . ?
C9 C10 C11 C6 -0.7(10) . . . . ?
C7 C6 C11 C10 -0.4(8) . . . . ?
C5 C6 C11 C10 179.1(5) . . . . ?
C6 C5 C12 C13 52.9(5) . . . . ?
C4 C5 C12 C13 177.4(3) . . . . ?
C6 C5 C12 C15 177.6(4) . . . . ?
C4 C5 C12 C15 -57.8(4) . . . . ?
C14 O4 C13 O3 -1.9(8) . . . . ?
C14 O4 C13 C12 178.1(5) . . . . ?
C15 C12 C13 O3 104.0(5) . . . . ?
C5 C12 C13 O3 -128.5(5) . . . . ?
C15 C12 C13 O4 -76.1(5) . . . . ?
C5 C12 C13 O4 51.4(5) . . . . ?
C19 N1 C15 O5 0.2(7) . . . . ?
C16 N1 C15 O5 -179.9(4) . . . . ?
C19 N1 C15 C12 179.3(4) . . . . ?
C16 N1 C15 C12 -0.7(6) . . . . ?
C13 C12 C15 O5 -22.9(6) . . . . ?
C5 C12 C15 O5 -150.1(4) . . . . ?
C13 C12 C15 N1 157.9(4) . . . . ?
C5 C12 C15 N1 30.7(5) . . . . ?
C15 N1 C16 C17 -180.0(4) . . . . ?
C19 N1 C16 C17 0.0(5) . . . . ?
C15 N1 C16 C4 0.0(6) . . . . ?
C19 N1 C16 C4 179.9(3) . . . . ?
C3 C4 C16 C17 29.2(6) . . . . ?
C5 C4 C16 C17 151.7(4) . . . . ?
C3 C4 C16 N1 -150.7(4) . . . . ?
C5 C4 C16 N1 -28.3(5) . . . . ?
N1 C16 C17 C18 -0.4(5) . . . . ?
C4 C16 C17 C18 179.6(4) . . . . ?
C16 C17 C18 C23 -179.9(5) . . . . ?
C16 C17 C18 C19 0.7(5) . . . . ?
C23 C18 C19 C20 0.2(7) . . . . ?
C17 C18 C19 C20 179.7(4) . . . . ?
C23 C18 C19 N1 179.8(4) . . . . ?
C17 C18 C19 N1 -0.7(5) . . . . ?
C15 N1 C19 C20 -0.1(7) . . . . ?
C16 N1 C19 C20 180.0(4) . . . . ?
C15 N1 C19 C18 -179.6(4) . . . . ?
C16 N1 C19 C18 0.5(5) . . . . ?
C18 C19 C20 C21 0.0(7) . . . . ?
N1 C19 C20 C21 -179.4(4) . . . . ?
C19 C20 C21 C22 -0.1(8) . . . . ?
C20 C21 C22 C23 -0.1(9) . . . . ?
C21 C22 C23 C18 0.4(8) . . . . ?
C19 C18 C23 C22 -0.5(7) . . . . ?
C17 C18 C23 C22 -179.8(5) . . . . ?
C26 O6 C25 C24 -86.7(10) . . . . ?
C25 O6 C26 O7 -1.6(10) . . . . ?
C25 O6 C26 C27 -177.3(7) . . . . ?
O7 C26 C27 C46 -78.3(6) . . . . ?
O6 C26 C27 C46 97.3(5) . . . . ?
O7 C26 C27 C28 43.3(7) . . . . ?
O6 C26 C27 C28 -141.2(5) . . . . ?
C46 C27 C28 C29 -179.0(3) . . . . ?
C26 C27 C28 C29 60.3(5) . . . . ?
C46 C27 C28 C35 -54.9(4) . . . . ?
C26 C27 C28 C35 -175.7(4) . . . . ?
C27 C28 C29 C34 -110.9(5) . . . . ?
C35 C28 C29 C34 128.0(5) . . . . ?
C27 C28 C29 C30 68.6(6) . . . . ?
C35 C28 C29 C30 -52.5(6) . . . . ?
C34 C29 C30 C31 1.1(8) . . . . ?
C28 C29 C30 C31 -178.4(5) . . . . ?
C29 C30 C31 C32 -1.0(10) . . . . ?
C30 C31 C32 C33 -0.2(11) . . . . ?
C31 C32 C33 C34 1.2(10) . . . . ?
C30 C29 C34 C33 0.0(8) . . . . ?
C28 C29 C34 C33 179.5(5) . . . . ?
C32 C33 C34 C29 -1.2(9) . . . . ?
C29 C28 C35 C36 -53.5(5) . . . . ?
C27 C28 C35 C36 -177.7(3) . . . . ?
C29 C28 C35 C38 -177.3(4) . . . . ?
C27 C28 C35 C38 58.6(4) . . . . ?
C37 O9 C36 O10 2.0(7) . . . . ?
C37 O9 C36 C35 -178.0(4) . . . . ?
C38 C35 C36 O10 -104.5(5) . . . . ?
C28 C35 C36 O10 128.9(5) . . . . ?
C38 C35 C36 O9 75.6(5) . . . . ?
C28 C35 C36 O9 -51.0(5) . . . . ?
C46 N2 C38 O8 179.5(4) . . . . ?
C39 N2 C38 O8 -0.8(7) . . . . ?
C46 N2 C38 C35 1.7(6) . . . . ?
C39 N2 C38 C35 -178.7(4) . . . . ?
C36 C35 C38 O8 24.2(6) . . . . ?
C28 C35 C38 O8 150.3(4) . . . . ?
C36 C35 C38 N2 -158.0(4) . . . . ?
C28 C35 C38 N2 -31.9(5) . . . . ?
C38 N2 C39 C40 -0.2(7) . . . . ?
C46 N2 C39 C40 179.5(4) . . . . ?
C38 N2 C39 C44 -179.6(4) . . . . ?
C46 N2 C39 C44 0.1(5) . . . . ?
C44 C39 C40 C41 -1.3(7) . . . . ?
N2 C39 C40 C41 179.3(4) . . . . ?
C39 C40 C41 C42 0.1(8) . . . . ?
C40 C41 C42 C43 1.6(9) . . . . ?
C41 C42 C43 C44 -2.0(8) . . . . ?
C42 C43 C44 C39 0.8(7) . . . . ?
C42 C43 C44 C45 -178.8(5) . . . . ?
C40 C39 C44 C43 0.9(7) . . . . ?
N2 C39 C44 C43 -179.6(4) . . . . ?
C40 C39 C44 C45 -179.4(4) . . . . ?
N2 C39 C44 C45 0.1(5) . . . . ?
C43 C44 C45 C46 179.4(5) . . . . ?
C39 C44 C45 C46 -0.3(5) . . . . ?
C44 C45 C46 N2 0.3(5) . . . . ?
C44 C45 C46 C27 -180.0(4) . . . . ?
C38 N2 C46 C45 179.4(4) . . . . ?
C39 N2 C46 C45 -0.3(5) . . . . ?
C38 N2 C46 C27 -0.3(6) . . . . ?
C39 N2 C46 C27 180.0(3) . . . . ?
C26 C27 C46 C45 -29.0(6) . . . . ?
C28 C27 C46 C45 -151.0(4) . . . . ?
C26 C27 C46 N2 150.7(4) . . . . ?
C28 C27 C46 N2 28.6(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.581
_refine_diff_density_min         -0.409
_refine_diff_density_rms         0.038
