# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


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#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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. 
# 
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#  fide research purposes only. It may contain copyright material 
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data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 875824'
#TrackingRef 'm110930el.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H31 N O9'
_chemical_formula_sum            'C25 H31 N O9'
_chemical_formula_weight         489.51

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           hexagonal
_symmetry_space_group_name_H-M   'P 65'
_symmetry_space_group_name_Hall  'P 65'
_chemical_absolute_configuration unk
_symmetry_Int_Tables_number      170


loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x-y, x, z+5/6'
'-y, x-y, z+2/3'
'-x, -y, z+1/2'
'-x+y, -x, z+1/3'
'y, -x+y, z+1/6'

_cell_length_a                   18.8854(16)
_cell_length_b                   18.8854(16)
_cell_length_c                   12.9167(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_volume                     3989.6(6)
_cell_formula_units_Z            6
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    14893
_cell_measurement_theta_min      3.2
_cell_measurement_theta_max      25.3

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.75
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.40
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.222
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1560
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_absorpt_correction_T_min  0.682
_exptl_absorpt_correction_T_max  0.965

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71070
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 7.31
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19575
_diffrn_reflns_av_R_equivalents  0.0426
_diffrn_reflns_av_sigmaI/netI    0.0418
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.30
_diffrn_reflns_theta_max         25.34
_reflns_number_total             4808
_reflns_number_gt                4017
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       CrystalClear
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.1429P)^2^+1.7104P] 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    constr
_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   -0.6(19)
_refine_ls_number_reflns         4808
_refine_ls_number_parameters     299
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0961
_refine_ls_R_factor_gt           0.0819
_refine_ls_wR_factor_ref         0.2389
_refine_ls_wR_factor_gt          0.2295
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_restrained_S_all      1.091
_refine_ls_shift/su_max          0.000
_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 0.2412(3) 0.4597(3) -0.1522(3) 0.0827(14) Uani 1 1 d . . .
O2 O 0.1140(2) 0.3514(2) -0.1458(3) 0.0561(9) Uani 1 1 d . . .
O3 O 0.05160(18) 0.3168(2) 0.0448(2) 0.0447(8) Uani 1 1 d . . .
O4 O 0.1732(2) 0.2423(2) 0.1184(3) 0.0515(9) Uani 1 1 d . . .
H4 H 0.2178 0.2471 0.1325 0.077 Uiso 1 1 calc R . .
O5 O 0.0208(3) 0.3762(3) 0.4442(3) 0.0752(12) Uani 1 1 d . . .
O6 O 0.1786(2) 0.3714(2) 0.4092(3) 0.0565(9) Uani 1 1 d . . .
O7 O 0.1977(2) 0.4946(2) 0.3624(3) 0.0518(8) Uani 1 1 d . . .
O8 O 0.0359(2) 0.4531(2) 0.2321(3) 0.0573(9) Uani 1 1 d . . .
O9 O 0.1543(2) 0.4991(2) 0.1462(3) 0.0496(8) Uani 1 1 d . . .
N1 N 0.1888(2) 0.3929(2) 0.0001(3) 0.0390(8) Uani 1 1 d . . .
C1 C 0.2478(3) 0.4133(3) 0.1619(3) 0.0374(9) Uani 1 1 d . . .
C2 C 0.3116(3) 0.4396(3) 0.2302(4) 0.0465(11) Uani 1 1 d . . .
H2 H 0.3013 0.4263 0.3000 0.056 Uiso 1 1 calc R . .
C3 C 0.3916(3) 0.4863(3) 0.1954(5) 0.0520(12) Uani 1 1 d . . .
H3 H 0.4349 0.5049 0.2418 0.062 Uiso 1 1 calc R . .
C4 C 0.4063(3) 0.5048(3) 0.0916(5) 0.0602(14) Uani 1 1 d . . .
H4A H 0.4600 0.5366 0.0688 0.072 Uiso 1 1 calc R . .
C5 C 0.3432(3) 0.4769(3) 0.0208(4) 0.0567(13) Uani 1 1 d . . .
H5 H 0.3537 0.4884 -0.0494 0.068 Uiso 1 1 calc R . .
C6 C 0.2633(3) 0.4312(3) 0.0572(4) 0.0425(10) Uani 1 1 d . . .
C7 C 0.1844(3) 0.4050(3) -0.1072(4) 0.0475(11) Uani 1 1 d . . .
C8 C 0.0983(4) 0.3549(5) -0.2583(5) 0.0843(10) Uani 1 1 d . . .
C9 C 0.1003(5) 0.4338(5) -0.2835(5) 0.0843(10) Uani 1 1 d . . .
H9A H 0.0737 0.4465 -0.2293 0.127 Uiso 1 1 calc R . .
H9B H 0.0724 0.4280 -0.3478 0.127 Uiso 1 1 calc R . .
H9C H 0.1561 0.4770 -0.2895 0.127 Uiso 1 1 calc R . .
C10 C 0.0121(4) 0.2803(5) -0.2710(5) 0.0843(10) Uani 1 1 d . . .
H10A H 0.0115 0.2325 -0.2444 0.127 Uiso 1 1 calc R . .
H10B H -0.0023 0.2725 -0.3431 0.127 Uiso 1 1 calc R . .
H10C H -0.0265 0.2894 -0.2335 0.127 Uiso 1 1 calc R . .
C11 C 0.1561(5) 0.3389(5) -0.3206(5) 0.0843(10) Uani 1 1 d . . .
H11A H 0.2104 0.3848 -0.3149 0.127 Uiso 1 1 calc R . .
H11B H 0.1395 0.3308 -0.3919 0.127 Uiso 1 1 calc R . .
H11C H 0.1552 0.2908 -0.2947 0.127 Uiso 1 1 calc R . .
C12 C 0.1231(3) 0.3500(3) 0.0680(3) 0.0382(10) Uani 1 1 d . . .
C13 C 0.1568(3) 0.3556(3) 0.1761(3) 0.0373(9) Uani 1 1 d . . .
C14 C 0.1452(3) 0.2686(3) 0.2032(4) 0.0420(10) Uani 1 1 d . . .
H14 H 0.1787 0.2741 0.2639 0.050 Uiso 1 1 calc R . .
C15 C 0.0577(3) 0.2045(3) 0.2259(5) 0.0548(13) Uani 1 1 d . . .
H15A H 0.0252 0.1946 0.1637 0.066 Uiso 1 1 calc R . .
H15B H 0.0557 0.1538 0.2447 0.066 Uiso 1 1 calc R . .
C16 C 0.0213(3) 0.2298(3) 0.3121(4) 0.0521(12) Uani 1 1 d . . .
H16A H 0.0512 0.2361 0.3756 0.063 Uiso 1 1 calc R . .
H16B H -0.0351 0.1875 0.3230 0.063 Uiso 1 1 calc R . .
C17 C 0.0246(3) 0.3103(3) 0.2859(4) 0.0445(11) Uani 1 1 d . . .
H17 H -0.0106 0.2999 0.2254 0.053 Uiso 1 1 calc R . .
C18 C 0.1109(3) 0.3818(3) 0.2566(3) 0.0386(9) Uani 1 1 d . . .
C19 C -0.0126(3) 0.3321(3) 0.3728(5) 0.0594(14) Uani 1 1 d . . .
H19 H -0.0693 0.3083 0.3712 0.071 Uiso 1 1 calc R . .
C20 C 0.1647(3) 0.4147(3) 0.3537(3) 0.0427(10) Uani 1 1 d . . .
C21 C 0.2550(4) 0.5339(4) 0.4479(5) 0.0791(19) Uani 1 1 d . . .
H21A H 0.2253 0.5306 0.5107 0.095 Uiso 1 1 calc R . .
H21B H 0.2860 0.5064 0.4600 0.095 Uiso 1 1 calc R . .
C22 C 0.3102(5) 0.6194(4) 0.4209(8) 0.111(3) Uani 1 1 d . . .
H22A H 0.3369 0.6222 0.3565 0.167 Uiso 1 1 calc R . .
H22B H 0.3505 0.6450 0.4743 0.167 Uiso 1 1 calc R . .
H22C H 0.2796 0.6471 0.4140 0.167 Uiso 1 1 calc R . .
C23 C 0.0959(3) 0.4494(3) 0.2110(3) 0.0428(10) Uani 1 1 d . . .
C24 C 0.1446(6) 0.5633(4) 0.0968(6) 0.0825(14) Uani 1 1 d . . .
H24A H 0.1891 0.6164 0.1174 0.099 Uiso 1 1 calc R . .
H24B H 0.0937 0.5593 0.1192 0.099 Uiso 1 1 calc R . .
C25 C 0.1443(5) 0.5555(4) -0.0163(5) 0.0825(14) Uani 1 1 d . . .
H25A H 0.1977 0.5681 -0.0394 0.124 Uiso 1 1 calc R . .
H25B H 0.1300 0.5928 -0.0475 0.124 Uiso 1 1 calc R . .
H25C H 0.1051 0.5006 -0.0359 0.124 Uiso 1 1 calc R . .

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
O1 0.064(2) 0.105(3) 0.044(2) 0.025(2) 0.0073(19) 0.015(2)
O2 0.055(2) 0.071(2) 0.0308(17) -0.0008(16) -0.0018(15) 0.0227(18)
O3 0.0398(17) 0.0540(18) 0.0341(16) 0.0010(14) -0.0005(14) 0.0189(15)
O4 0.0479(19) 0.054(2) 0.059(2) -0.0101(16) -0.0069(16) 0.0297(17)
O5 0.078(3) 0.095(3) 0.049(2) -0.005(2) 0.013(2) 0.040(2)
O6 0.064(2) 0.062(2) 0.0386(18) 0.0037(16) -0.0080(16) 0.0281(19)
O7 0.059(2) 0.0513(19) 0.0420(18) -0.0099(16) -0.0162(16) 0.0253(17)
O8 0.055(2) 0.073(2) 0.058(2) 0.0060(19) 0.0073(18) 0.0426(19)
O9 0.0568(19) 0.0506(19) 0.0452(19) 0.0076(15) 0.0049(16) 0.0298(17)
N1 0.0360(19) 0.046(2) 0.0318(18) 0.0011(15) 0.0046(15) 0.0183(17)
C1 0.036(2) 0.039(2) 0.036(2) 0.0013(18) -0.0004(18) 0.0182(18)
C2 0.042(2) 0.045(2) 0.047(3) 0.005(2) -0.007(2) 0.018(2)
C3 0.033(2) 0.049(3) 0.066(3) 0.004(2) -0.006(2) 0.015(2)
C4 0.039(3) 0.059(3) 0.068(4) 0.009(3) 0.005(2) 0.014(2)
C5 0.044(3) 0.071(3) 0.051(3) 0.013(3) 0.013(2) 0.025(3)
C6 0.040(2) 0.047(2) 0.043(3) 0.000(2) -0.003(2) 0.023(2)
C7 0.046(3) 0.059(3) 0.037(2) 0.006(2) 0.004(2) 0.026(2)
C8 0.082(2) 0.124(3) 0.0444(17) -0.0027(18) -0.0051(15) 0.050(2)
C9 0.082(2) 0.124(3) 0.0444(17) -0.0027(18) -0.0051(15) 0.050(2)
C10 0.082(2) 0.124(3) 0.0444(17) -0.0027(18) -0.0051(15) 0.050(2)
C11 0.082(2) 0.124(3) 0.0444(17) -0.0027(18) -0.0051(15) 0.050(2)
C12 0.043(3) 0.043(2) 0.034(2) -0.0010(19) 0.0026(19) 0.025(2)
C13 0.036(2) 0.039(2) 0.038(2) 0.0053(18) 0.0025(18) 0.0190(19)
C14 0.044(2) 0.038(2) 0.042(2) 0.004(2) -0.006(2) 0.019(2)
C15 0.045(3) 0.043(2) 0.066(3) 0.009(2) 0.000(2) 0.014(2)
C16 0.045(3) 0.050(3) 0.051(3) 0.008(2) 0.001(2) 0.016(2)
C17 0.035(2) 0.048(2) 0.044(3) 0.002(2) 0.0030(19) 0.016(2)
C18 0.039(2) 0.043(2) 0.036(2) 0.0008(19) -0.0002(18) 0.0222(19)
C19 0.048(3) 0.062(3) 0.056(3) 0.003(3) 0.014(3) 0.018(2)
C20 0.042(2) 0.050(3) 0.030(2) 0.003(2) 0.0018(19) 0.019(2)
C21 0.091(4) 0.078(4) 0.059(4) -0.028(3) -0.037(3) 0.035(4)
C22 0.092(5) 0.071(4) 0.129(7) -0.016(5) -0.048(5) 0.009(4)
C23 0.055(3) 0.049(3) 0.028(2) -0.0039(19) -0.006(2) 0.029(2)
C24 0.126(4) 0.079(3) 0.066(3) 0.021(2) 0.015(3) 0.068(3)
C25 0.126(4) 0.079(3) 0.066(3) 0.021(2) 0.015(3) 0.068(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
O1 C7 1.203(6) . ?
O2 C7 1.301(6) . ?
O2 C8 1.492(7) . ?
O3 C12 1.208(5) . ?
O4 C14 1.412(6) . ?
O4 H4 0.8200 . ?
O5 C19 1.190(7) . ?
O6 C20 1.211(6) . ?
O7 C20 1.319(6) . ?
O7 C21 1.463(6) . ?
O8 C23 1.202(6) . ?
O9 C23 1.328(6) . ?
O9 C24 1.460(7) . ?
N1 C12 1.400(6) . ?
N1 C7 1.414(6) . ?
N1 C6 1.426(6) . ?
C1 C2 1.370(6) . ?
C1 C6 1.390(7) . ?
C1 C13 1.517(6) . ?
C2 C3 1.390(7) . ?
C2 H2 0.9300 . ?
C3 C4 1.377(9) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(8) . ?
C4 H4A 0.9300 . ?
C5 C6 1.392(7) . ?
C5 H5 0.9300 . ?
C8 C11 1.503(10) . ?
C8 C9 1.506(11) . ?
C8 C10 1.539(10) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 C13 1.516(6) . ?
C13 C18 1.583(6) . ?
C13 C14 1.583(6) . ?
C14 C15 1.509(6) . ?
C14 H14 0.9800 . ?
C15 C16 1.506(8) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.529(7) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C19 1.488(8) . ?
C17 C18 1.557(6) . ?
C17 H17 0.9800 . ?
C18 C20 1.536(6) . ?
C18 C23 1.554(6) . ?
C19 H19 0.9300 . ?
C21 C22 1.461(10) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C24 C25 1.468(10) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 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
C7 O2 C8 119.2(4) . . ?
C14 O4 H4 109.5 . . ?
C20 O7 C21 116.8(4) . . ?
C23 O9 C24 117.4(4) . . ?
C12 N1 C7 126.9(4) . . ?
C12 N1 C6 109.5(4) . . ?
C7 N1 C6 123.3(4) . . ?
C2 C1 C6 119.9(4) . . ?
C2 C1 C13 131.1(4) . . ?
C6 C1 C13 108.5(4) . . ?
C1 C2 C3 120.1(5) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 H2 120.0 . . ?
C4 C3 C2 119.6(5) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C3 C4 C5 121.4(5) . . ?
C3 C4 H4A 119.3 . . ?
C5 C4 H4A 119.3 . . ?
C4 C5 C6 118.2(5) . . ?
C4 C5 H5 120.9 . . ?
C6 C5 H5 120.9 . . ?
C1 C6 C5 120.8(4) . . ?
C1 C6 N1 110.2(4) . . ?
C5 C6 N1 128.9(4) . . ?
O1 C7 O2 127.5(5) . . ?
O1 C7 N1 120.8(4) . . ?
O2 C7 N1 111.7(4) . . ?
O2 C8 C11 109.4(6) . . ?
O2 C8 C9 110.3(6) . . ?
C11 C8 C9 114.9(6) . . ?
O2 C8 C10 101.9(5) . . ?
C11 C8 C10 107.5(6) . . ?
C9 C8 C10 112.0(6) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O3 C12 N1 125.6(4) . . ?
O3 C12 C13 125.9(4) . . ?
N1 C12 C13 108.5(3) . . ?
C1 C13 C12 103.0(3) . . ?
C1 C13 C18 117.0(4) . . ?
C12 C13 C18 110.5(3) . . ?
C1 C13 C14 106.9(3) . . ?
C12 C13 C14 107.2(4) . . ?
C18 C13 C14 111.4(3) . . ?
O4 C14 C15 108.7(4) . . ?
O4 C14 C13 108.2(4) . . ?
C15 C14 C13 113.8(4) . . ?
O4 C14 H14 108.7 . . ?
C15 C14 H14 108.7 . . ?
C13 C14 H14 108.7 . . ?
C16 C15 C14 112.3(4) . . ?
C16 C15 H15A 109.1 . . ?
C14 C15 H15A 109.1 . . ?
C16 C15 H15B 109.1 . . ?
C14 C15 H15B 109.1 . . ?
H15A C15 H15B 107.9 . . ?
C15 C16 C17 110.7(4) . . ?
C15 C16 H16A 109.5 . . ?
C17 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C17 C16 H16B 109.5 . . ?
H16A C16 H16B 108.1 . . ?
C19 C17 C16 108.6(4) . . ?
C19 C17 C18 112.2(4) . . ?
C16 C17 C18 114.9(4) . . ?
C19 C17 H17 106.9 . . ?
C16 C17 H17 106.9 . . ?
C18 C17 H17 106.9 . . ?
C20 C18 C23 109.4(4) . . ?
C20 C18 C17 110.2(4) . . ?
C23 C18 C17 105.2(4) . . ?
C20 C18 C13 107.9(3) . . ?
C23 C18 C13 111.2(3) . . ?
C17 C18 C13 112.8(4) . . ?
O5 C19 C17 128.2(5) . . ?
O5 C19 H19 115.9 . . ?
C17 C19 H19 115.9 . . ?
O6 C20 O7 125.8(4) . . ?
O6 C20 C18 122.2(4) . . ?
O7 C20 C18 111.7(4) . . ?
C22 C21 O7 108.5(6) . . ?
C22 C21 H21A 110.0 . . ?
O7 C21 H21A 110.0 . . ?
C22 C21 H21B 110.0 . . ?
O7 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O8 C23 O9 125.1(4) . . ?
O8 C23 C18 121.8(4) . . ?
O9 C23 C18 113.1(4) . . ?
O9 C24 C25 110.4(5) . . ?
O9 C24 H24A 109.6 . . ?
C25 C24 H24A 109.6 . . ?
O9 C24 H24B 109.6 . . ?
C25 C24 H24B 109.6 . . ?
H24A C24 H24B 108.1 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
C6 C1 C2 C3 1.8(7) . . . . ?
C13 C1 C2 C3 172.9(5) . . . . ?
C1 C2 C3 C4 -0.9(8) . . . . ?
C2 C3 C4 C5 -0.9(8) . . . . ?
C3 C4 C5 C6 1.8(9) . . . . ?
C2 C1 C6 C5 -0.9(7) . . . . ?
C13 C1 C6 C5 -173.9(4) . . . . ?
C2 C1 C6 N1 175.7(4) . . . . ?
C13 C1 C6 N1 2.8(5) . . . . ?
C4 C5 C6 C1 -0.8(8) . . . . ?
C4 C5 C6 N1 -176.8(5) . . . . ?
C12 N1 C6 C1 0.8(5) . . . . ?
C7 N1 C6 C1 175.1(4) . . . . ?
C12 N1 C6 C5 177.1(5) . . . . ?
C7 N1 C6 C5 -8.6(8) . . . . ?
C8 O2 C7 O1 0.1(9) . . . . ?
C8 O2 C7 N1 179.9(5) . . . . ?
C12 N1 C7 O1 159.6(5) . . . . ?
C6 N1 C7 O1 -13.6(8) . . . . ?
C12 N1 C7 O2 -20.1(7) . . . . ?
C6 N1 C7 O2 166.6(4) . . . . ?
C7 O2 C8 C11 63.9(8) . . . . ?
C7 O2 C8 C9 -63.4(7) . . . . ?
C7 O2 C8 C10 177.5(5) . . . . ?
C7 N1 C12 O3 -0.6(7) . . . . ?
C6 N1 C12 O3 173.4(4) . . . . ?
C7 N1 C12 C13 -178.1(4) . . . . ?
C6 N1 C12 C13 -4.0(5) . . . . ?
C2 C1 C13 C12 -176.8(5) . . . . ?
C6 C1 C13 C12 -4.9(5) . . . . ?
C2 C1 C13 C18 61.8(6) . . . . ?
C6 C1 C13 C18 -126.3(4) . . . . ?
C2 C1 C13 C14 -63.9(6) . . . . ?
C6 C1 C13 C14 107.9(4) . . . . ?
O3 C12 C13 C1 -172.1(4) . . . . ?
N1 C12 C13 C1 5.4(4) . . . . ?
O3 C12 C13 C18 -46.3(6) . . . . ?
N1 C12 C13 C18 131.1(4) . . . . ?
O3 C12 C13 C14 75.3(5) . . . . ?
N1 C12 C13 C14 -107.2(4) . . . . ?
C1 C13 C14 O4 -62.4(4) . . . . ?
C12 C13 C14 O4 47.5(4) . . . . ?
C18 C13 C14 O4 168.5(3) . . . . ?
C1 C13 C14 C15 176.7(4) . . . . ?
C12 C13 C14 C15 -73.4(5) . . . . ?
C18 C13 C14 C15 47.7(5) . . . . ?
O4 C14 C15 C16 -177.0(4) . . . . ?
C13 C14 C15 C16 -56.4(6) . . . . ?
C14 C15 C16 C17 58.0(6) . . . . ?
C15 C16 C17 C19 179.5(4) . . . . ?
C15 C16 C17 C18 -53.8(6) . . . . ?
C19 C17 C18 C20 50.7(5) . . . . ?
C16 C17 C18 C20 -74.0(5) . . . . ?
C19 C17 C18 C23 -67.2(5) . . . . ?
C16 C17 C18 C23 168.1(4) . . . . ?
C19 C17 C18 C13 171.5(4) . . . . ?
C16 C17 C18 C13 46.7(6) . . . . ?
C1 C13 C18 C20 -43.5(5) . . . . ?
C12 C13 C18 C20 -160.9(4) . . . . ?
C14 C13 C18 C20 80.0(4) . . . . ?
C1 C13 C18 C23 76.5(4) . . . . ?
C12 C13 C18 C23 -40.9(5) . . . . ?
C14 C13 C18 C23 -160.0(4) . . . . ?
C1 C13 C18 C17 -165.5(4) . . . . ?
C12 C13 C18 C17 77.1(5) . . . . ?
C14 C13 C18 C17 -42.1(5) . . . . ?
C16 C17 C19 O5 95.5(7) . . . . ?
C18 C17 C19 O5 -32.7(8) . . . . ?
C21 O7 C20 O6 -1.0(7) . . . . ?
C21 O7 C20 C18 -175.7(5) . . . . ?
C23 C18 C20 O6 172.6(4) . . . . ?
C17 C18 C20 O6 57.3(6) . . . . ?
C13 C18 C20 O6 -66.3(5) . . . . ?
C23 C18 C20 O7 -12.5(5) . . . . ?
C17 C18 C20 O7 -127.8(4) . . . . ?
C13 C18 C20 O7 108.6(4) . . . . ?
C20 O7 C21 C22 155.3(6) . . . . ?
C24 O9 C23 O8 0.0(7) . . . . ?
C24 O9 C23 C18 178.2(5) . . . . ?
C20 C18 C23 O8 -94.9(5) . . . . ?
C17 C18 C23 O8 23.5(6) . . . . ?
C13 C18 C23 O8 146.0(4) . . . . ?
C20 C18 C23 O9 86.8(4) . . . . ?
C17 C18 C23 O9 -154.8(4) . . . . ?
C13 C18 C23 O9 -32.3(5) . . . . ?
C23 O9 C24 C25 -121.6(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.34
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.594
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.080