# Electronic Supplementary Material (ESI) for Medicinal Chemistry Communications
# This journal is © The Royal Society of Chemistry 2011


data_global

_journal_coden_Cambridge         1476
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

loop_
_publ_author_name
'Prevatt-Smith, Katherine'
'Lovell, Kimberly'
'Simpson, Denise'
'Day, Victor'
'Douglas, Justin'
'Bosch, Peter'
'Dersch, Christina'
'Rothman, Richard'
'Kivell, Bronwyn'
'Prisinzano, Thomas'

_publ_contact_author_name        'Dr Thomas Prisinzano'
_publ_contact_author_email       prisinza@ku.edu

_publ_section_title              
;
Potential Drug Abuse Therapies Derived
from the Hallucinogenic Natural Product Salvinorin A

;

# Attachment '- k95h.cif'

data_k95h
_database_code_depnum_ccdc_archive 'CCDC 837303'
#TrackingRef '- k95h.cif'

_audit_creation_method           SHELXTL
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H34 O8'
_chemical_formula_weight         474.53
_chemical_absolute_configuration syn

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 '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+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'

_cell_length_a                   6.19440(10)
_cell_length_b                   11.2496(3)
_cell_length_c                   35.8673(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2499.40(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9928
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      63.51

_exptl_crystal_description       'Rectangular parallelepiped'
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1016
_exptl_absorpt_coefficient_mu    0.767
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.905
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Bruker MicroStar microfocus rotating anode'
_diffrn_radiation_monochromator  'Helios multilayer x-ray optics'
_diffrn_measurement_device_type  'Bruker APEX-II CCD area detector'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0.00
_diffrn_reflns_number            26136
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         4.12
_diffrn_reflns_theta_max         63.65
_reflns_number_total             4076
_reflns_number_gt                3704
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections except those that were flagged
by the user for being in the beamstop. 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^)+(0.0785P)^2^+0.9339P] 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    noref
_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   0.0(2)
_refine_ls_number_reflns         4076
_refine_ls_number_parameters     598
_refine_ls_number_restraints     240
_refine_ls_R_factor_all          0.0520
_refine_ls_R_factor_gt           0.0458
_refine_ls_wR_factor_ref         0.1260
_refine_ls_wR_factor_gt          0.1222
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.031
_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 0.106(4) 0.5983(9) 0.4801(5) 0.034(3) Uani 0.638(7) 1 d PD A 1
O2 O -0.0083(16) 0.9621(7) 0.4407(3) 0.055(4) Uani 0.638(7) 1 d PD A 1
O3 O 0.8583(18) 0.4387(9) 0.3161(3) 0.062(3) Uani 0.638(7) 1 d PD A 1
O4 O 1.103(3) 0.588(4) 0.2973(6) 0.138(2) Uani 0.638(7) 1 d PD A 1
O5 O 0.024(3) 0.4291(14) 0.5063(4) 0.042(3) Uani 0.638(7) 1 d PD A 1
O6 O 0.7630(18) 0.5200(10) 0.3855(3) 0.060(3) Uani 0.638(7) 1 d PD A 1
O7 O 0.2246(14) 0.0546(8) 0.3506(3) 0.040(3) Uani 0.638(7) 1 d PD A 1
O8 O 0.5814(14) 0.0207(7) 0.3520(3) 0.043(3) Uani 0.638(7) 1 d PD A 1
C1 C 0.110(2) 0.4778(11) 0.4798(3) 0.042(5) Uani 0.638(7) 1 d PD A 1
C2 C 0.180(2) 0.4140(9) 0.4456(4) 0.025(3) Uani 0.638(7) 1 d PD A 1
H2 H 0.0632 0.4250 0.4267 0.030 Uiso 0.638(7) 1 calc PR A 1
C3 C 0.202(3) 0.2817(10) 0.4517(4) 0.038(4) Uani 0.638(7) 1 d PD A 1
H3A H 0.0657 0.2498 0.4619 0.045 Uiso 0.638(7) 1 calc PR A 1
H3B H 0.3181 0.2666 0.4702 0.045 Uiso 0.638(7) 1 calc PR A 1
C4 C 0.257(2) 0.2173(12) 0.4149(4) 0.045(4) Uani 0.638(7) 1 d PD A 1
H4A H 0.2805 0.1319 0.4203 0.054 Uiso 0.638(7) 1 calc PR A 1
H4B H 0.1314 0.2234 0.3980 0.054 Uiso 0.638(7) 1 calc PR A 1
C5 C 0.4577(16) 0.2667(10) 0.3948(3) 0.039(4) Uani 0.638(7) 1 d PD A 1
C6 C 0.452(2) 0.2228(10) 0.3535(3) 0.042(5) Uani 0.638(7) 1 d PD A 1
H6 H 0.3204 0.2577 0.3416 0.051 Uiso 0.638(7) 1 calc PR A 1
C7 C 0.6449(15) 0.2679(9) 0.3319(3) 0.037(4) Uani 0.638(7) 1 d PD A 1
H7A H 0.6344 0.2410 0.3057 0.044 Uiso 0.638(7) 1 calc PR A 1
H7B H 0.7784 0.2340 0.3427 0.044 Uiso 0.638(7) 1 calc PR A 1
C8 C 0.659(2) 0.4032(10) 0.3329(3) 0.037(5) Uani 0.638(7) 1 d PD A 1
H8 H 0.5380 0.4357 0.3174 0.044 Uiso 0.638(7) 1 calc PR A 1
C9 C 0.6332(11) 0.4510(8) 0.3724(3) 0.021(3) Uani 0.638(7) 1 d PD A 1
C10 C 0.4397(18) 0.4051(9) 0.3929(3) 0.035(4) Uani 0.638(7) 1 d PD A 1
H10 H 0.3147 0.4209 0.3760 0.042 Uiso 0.638(7) 1 calc PR A 1
C11 C 0.3865(18) 0.4723(9) 0.4292(3) 0.037(4) Uani 0.638(7) 1 d PD A 1
C12 C 0.315(3) 0.5995(10) 0.4201(4) 0.036(4) Uani 0.638(7) 1 d PD A 1
H12A H 0.4367 0.6422 0.4083 0.043 Uiso 0.638(7) 1 calc PR A 1
H12B H 0.1950 0.5964 0.4019 0.043 Uiso 0.638(7) 1 calc PR A 1
C13 C 0.242(2) 0.6684(9) 0.4542(4) 0.039(4) Uani 0.638(7) 1 d PD A 1
H13 H 0.3727 0.6961 0.4679 0.047 Uiso 0.638(7) 1 calc PR A 1
C14 C 0.107(2) 0.7747(8) 0.4446(4) 0.038(3) Uani 0.638(7) 1 d PD A 1
C15 C -0.100(2) 0.7743(10) 0.4273(6) 0.036(4) Uani 0.638(7) 1 d PD A 1
H15 H -0.1748 0.7073 0.4177 0.043 Uiso 0.638(7) 1 calc PR A 1
C16 C -0.1668(19) 0.8868(12) 0.4272(4) 0.064(5) Uani 0.638(7) 1 d PD A 1
H16 H -0.3052 0.9121 0.4190 0.076 Uiso 0.638(7) 1 calc PR A 1
C17 C 0.1567(11) 0.8893(6) 0.4524(3) 0.029(4) Uani 0.638(7) 1 d PD A 1
H17 H 0.2858 0.9155 0.4641 0.035 Uiso 0.638(7) 1 calc PR A 1
C18 C 0.8670(10) 0.5577(7) 0.30507(16) 0.046(3) Uani 0.638(7) 1 d PDU A 1
H18 H 0.8222 0.6061 0.3271 0.055 Uiso 0.638(7) 1 calc PR A 1
C19 C 0.7212(7) 0.5861(5) 0.27581(11) 0.0275(12) Uani 0.638(7) 1 d PDU A 1
H19A H 0.5729 0.5617 0.2827 0.033 Uiso 0.638(7) 1 calc PR A 1
H19B H 0.7216 0.6728 0.2712 0.033 Uiso 0.638(7) 1 calc PR A 1
C20 C 0.7869(10) 0.5268(8) 0.2448(2) 0.082(2) Uani 0.638(7) 1 d PD A 1
H20A H 0.6823 0.5400 0.2243 0.098 Uiso 0.638(7) 1 calc PR A 1
H20B H 0.7924 0.4404 0.2500 0.098 Uiso 0.638(7) 1 calc PR A 1
C21 C 1.0140(11) 0.5709(12) 0.23259(16) 0.111(4) Uani 0.638(7) 1 d PD A 1
H21A H 1.0579 0.5316 0.2091 0.134 Uiso 0.638(7) 1 calc PR A 1
H21B H 1.0117 0.6579 0.2284 0.134 Uiso 0.638(7) 1 calc PR A 1
C22 C 1.1737(9) 0.5395(9) 0.26411(15) 0.089(3) Uani 0.638(7) 1 d PD A 1
H22A H 1.1845 0.4521 0.2666 0.107 Uiso 0.638(7) 1 calc PR A 1
H22B H 1.3188 0.5708 0.2580 0.107 Uiso 0.638(7) 1 calc PR A 1
C23 C 0.6637(17) 0.2233(11) 0.4146(3) 0.024(3) Uani 0.638(7) 1 d PD A 1
H23A H 0.7011 0.1437 0.4055 0.036 Uiso 0.638(7) 1 calc PR A 1
H23B H 0.6386 0.2202 0.4415 0.036 Uiso 0.638(7) 1 calc PR A 1
H23C H 0.7826 0.2782 0.4092 0.036 Uiso 0.638(7) 1 calc PR A 1
C24 C 0.4330(19) 0.0903(11) 0.3506(6) 0.054(7) Uani 0.638(7) 1 d PD A 1
C25 C 0.1898(17) -0.0728(7) 0.3508(3) 0.055(3) Uani 0.638(7) 1 d PD A 1
H25A H 0.0361 -0.0895 0.3470 0.082 Uiso 0.638(7) 1 calc PR A 1
H25B H 0.2358 -0.1056 0.3748 0.082 Uiso 0.638(7) 1 calc PR A 1
H25C H 0.2739 -0.1095 0.3307 0.082 Uiso 0.638(7) 1 calc PR A 1
C26 C 0.564(2) 0.4736(14) 0.4592(4) 0.056(5) Uani 0.638(7) 1 d PD A 1
H26A H 0.6834 0.5242 0.4510 0.084 Uiso 0.638(7) 1 calc PR A 1
H26B H 0.6166 0.3925 0.4633 0.084 Uiso 0.638(7) 1 calc PR A 1
H26C H 0.5044 0.5049 0.4826 0.084 Uiso 0.638(7) 1 calc PR A 1
O1' O 0.117(7) 0.5939(14) 0.4862(8) 0.021(4) Uani 0.362(7) 1 d PD A 2
O2' O 0.003(2) 0.9615(10) 0.4416(3) 0.023(5) Uani 0.362(7) 1 d PDU A 2
O3' O 0.859(2) 0.4363(9) 0.3217(4) 0.022(3) Uani 0.362(7) 1 d PDU A 2
O4' O 1.095(5) 0.583(7) 0.2958(10) 0.138(2) Uani 0.362(7) 1 d PD A 2
O5' O 0.014(4) 0.4253(19) 0.5109(6) 0.017(3) Uani 0.362(7) 1 d PDU A 2
O6' O 0.7664(17) 0.5176(9) 0.3879(3) 0.008(2) Uani 0.362(7) 1 d PDU A 2
O7' O 0.220(3) 0.053(2) 0.3472(7) 0.078(9) Uani 0.362(7) 1 d PDU A 2
O8' O 0.580(3) 0.0255(19) 0.3494(8) 0.096(9) Uani 0.362(7) 1 d PD A 2
C1' C 0.092(3) 0.4746(12) 0.4841(4) 0.005(4) Uiso 0.362(7) 1 d PD A 2
C2' C 0.173(3) 0.4087(14) 0.4511(5) 0.020(6) Uani 0.362(7) 1 d PDU A 2
H2' H 0.0554 0.4155 0.4322 0.024 Uiso 0.362(7) 1 calc PR A 2
C3' C 0.205(4) 0.2757(12) 0.4566(6) 0.013(4) Uani 0.362(7) 1 d PDU A 2
H3C H 0.0747 0.2406 0.4682 0.015 Uiso 0.362(7) 1 calc PR A 2
H3D H 0.3293 0.2613 0.4734 0.015 Uiso 0.362(7) 1 calc PR A 2
C4' C 0.246(2) 0.2175(13) 0.4186(4) 0.008(3) Uani 0.362(7) 1 d PDU A 2
H4C H 0.2673 0.1311 0.4224 0.009 Uiso 0.362(7) 1 calc PR A 2
H4D H 0.1164 0.2281 0.4029 0.009 Uiso 0.362(7) 1 calc PR A 2
C5' C 0.440(2) 0.2665(11) 0.3978(4) 0.010(4) Uani 0.362(7) 1 d PDU A 2
C6' C 0.435(3) 0.2252(12) 0.3560(4) 0.016(5) Uani 0.362(7) 1 d PDU A 2
H6' H 0.3033 0.2592 0.3439 0.020 Uiso 0.362(7) 1 calc PR A 2
C7' C 0.630(3) 0.2686(14) 0.3351(6) 0.050(9) Uani 0.362(7) 1 d PD A 2
H7C H 0.6199 0.2432 0.3087 0.059 Uiso 0.362(7) 1 calc PR A 2
H7D H 0.7614 0.2317 0.3459 0.059 Uiso 0.362(7) 1 calc PR A 2
C8' C 0.652(4) 0.4039(17) 0.3367(6) 0.038(9) Uani 0.362(7) 1 d PDU A 2
H8' H 0.5376 0.4397 0.3207 0.045 Uiso 0.362(7) 1 calc PR A 2
C9' C 0.623(4) 0.450(2) 0.3766(6) 0.056(10) Uani 0.362(7) 1 d PD A 2
C10' C 0.427(3) 0.4064(11) 0.3963(4) 0.013(5) Uani 0.362(7) 1 d PDU A 2
H10' H 0.3045 0.4243 0.3791 0.015 Uiso 0.362(7) 1 calc PR A 2
C11' C 0.370(2) 0.4691(11) 0.4331(4) 0.008(4) Uani 0.362(7) 1 d PDU A 2
C12' C 0.303(4) 0.5978(14) 0.4244(5) 0.015(5) Uani 0.362(7) 1 d PDU A 2
H12C H 0.4246 0.6392 0.4121 0.018 Uiso 0.362(7) 1 calc PR A 2
H12D H 0.1798 0.5969 0.4069 0.018 Uiso 0.362(7) 1 calc PR A 2
C13' C 0.239(3) 0.6660(12) 0.4592(6) 0.013(4) Uani 0.362(7) 1 d PDU A 2
H13' H 0.3747 0.6935 0.4716 0.015 Uiso 0.362(7) 1 calc PR A 2
C14' C 0.105(3) 0.7735(11) 0.4509(6) 0.013(4) Uani 0.362(7) 1 d PDU A 2
C15' C -0.105(4) 0.7759(16) 0.4344(10) 0.027(5) Uani 0.362(7) 1 d PDU A 2
H15' H -0.1936 0.7089 0.4292 0.033 Uiso 0.362(7) 1 calc PR A 2
C16' C -0.155(2) 0.8900(12) 0.4276(3) 0.016(4) Uani 0.362(7) 1 d PDU A 2
H16' H -0.2813 0.9168 0.4150 0.019 Uiso 0.362(7) 1 calc PR A 2
C17' C 0.164(3) 0.8894(14) 0.4554(7) 0.052(10) Uani 0.362(7) 1 d PD A 2
H17' H 0.2949 0.9161 0.4664 0.063 Uiso 0.362(7) 1 calc PR A 2
C18' C 0.859(4) 0.547(2) 0.3028(5) 0.129(13) Uani 0.362(7) 1 d PDU A 2
H18' H 0.7814 0.6092 0.3177 0.155 Uiso 0.362(7) 1 calc PR A 2
C19' C 0.7553(10) 0.5270(6) 0.26899(18) 0.0059(15) Uani 0.362(7) 1 d PDU A 2
H19C H 0.6055 0.4998 0.2735 0.007 Uiso 0.362(7) 1 calc PR A 2
H19D H 0.8322 0.4642 0.2549 0.007 Uiso 0.362(7) 1 calc PR A 2
C20' C 0.7536(14) 0.6334(10) 0.2482(3) 0.056(3) Uani 0.362(7) 1 d PD A 2
H20C H 0.6818 0.6962 0.2631 0.067 Uiso 0.362(7) 1 calc PR A 2
H20D H 0.6676 0.6212 0.2253 0.067 Uiso 0.362(7) 1 calc PR A 2
C21' C 0.9806(15) 0.6761(8) 0.2373(3) 0.050(3) Uani 0.362(7) 1 d PD A 2
H21C H 1.0433 0.6217 0.2185 0.060 Uiso 0.362(7) 1 calc PR A 2
H21D H 0.9721 0.7566 0.2263 0.060 Uiso 0.362(7) 1 calc PR A 2
C22' C 1.1246(14) 0.6788(7) 0.2721(2) 0.041(2) Uani 0.362(7) 1 d PD A 2
H22C H 1.2775 0.6809 0.2641 0.049 Uiso 0.362(7) 1 calc PR A 2
H22D H 1.0951 0.7529 0.2861 0.049 Uiso 0.362(7) 1 calc PR A 2
C23' C 0.646(3) 0.224(2) 0.4171(7) 0.051(9) Uani 0.362(7) 1 d PD A 2
H23D H 0.6781 0.1424 0.4094 0.077 Uiso 0.362(7) 1 calc PR A 2
H23E H 0.6257 0.2268 0.4442 0.077 Uiso 0.362(7) 1 calc PR A 2
H23F H 0.7665 0.2761 0.4101 0.077 Uiso 0.362(7) 1 calc PR A 2
C24' C 0.423(3) 0.0904(13) 0.3533(9) 0.027(7) Uani 0.362(7) 1 d PDU A 2
C25' C 0.181(6) -0.074(3) 0.3449(11) 0.132(14) Uani 0.362(7) 1 d PDU A 2
H25D H 0.0466 -0.0929 0.3580 0.198 Uiso 0.362(7) 1 calc PR A 2
H25E H 0.3012 -0.1167 0.3564 0.198 Uiso 0.362(7) 1 calc PR A 2
H25F H 0.1677 -0.0970 0.3187 0.198 Uiso 0.362(7) 1 calc PR A 2
C26' C 0.562(2) 0.4701(12) 0.4607(3) 0.003(3) Uiso 0.362(7) 1 d PD A 2
H26D H 0.6713 0.5270 0.4522 0.005 Uiso 0.362(7) 1 calc PR A 2
H26E H 0.6262 0.3905 0.4620 0.005 Uiso 0.362(7) 1 calc PR A 2
H26F H 0.5111 0.4934 0.4855 0.005 Uiso 0.362(7) 1 calc PR A 2

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 0.036(4) 0.035(4) 0.029(7) 0.002(3) -0.003(4) -0.001(3)
O2 0.047(6) 0.029(5) 0.089(6) 0.006(4) -0.011(4) 0.016(4)
O3 0.036(4) 0.106(7) 0.042(5) 0.002(3) 0.013(3) -0.021(4)
O4 0.082(3) 0.225(6) 0.108(3) 0.048(4) -0.011(2) -0.054(3)
O5 0.038(4) 0.047(4) 0.040(6) 0.005(4) 0.009(4) 0.000(3)
O6 0.049(5) 0.069(6) 0.063(6) 0.007(4) 0.003(4) -0.016(5)
O7 0.046(5) 0.038(4) 0.037(3) -0.018(2) 0.007(2) -0.023(3)
O8 0.050(6) 0.033(4) 0.047(3) -0.010(3) 0.000(3) 0.020(4)
C1 0.025(5) 0.053(6) 0.048(7) 0.012(4) 0.005(3) 0.000(3)
C2 0.028(6) 0.030(5) 0.017(3) 0.002(3) -0.002(3) 0.001(3)
C3 0.025(5) 0.056(8) 0.032(5) 0.011(4) -0.001(4) -0.008(4)
C4 0.033(4) 0.047(5) 0.056(7) -0.004(3) 0.009(3) 0.001(3)
C5 0.027(5) 0.051(6) 0.040(6) 0.003(3) 0.011(3) -0.005(3)
C6 0.031(6) 0.059(7) 0.036(5) -0.005(3) 0.004(4) 0.002(4)
C7 0.018(4) 0.056(8) 0.037(6) -0.005(4) 0.014(4) -0.015(4)
C8 0.026(6) 0.060(9) 0.025(5) 0.007(4) 0.010(4) -0.002(5)
C9 0.007(3) 0.025(5) 0.030(6) 0.011(4) 0.004(3) 0.002(3)
C10 0.026(6) 0.055(7) 0.025(4) -0.001(4) 0.000(4) -0.006(4)
C11 0.025(4) 0.047(5) 0.040(6) 0.006(3) 0.003(3) -0.003(2)
C12 0.031(6) 0.041(6) 0.036(5) 0.001(4) 0.003(4) 0.002(4)
C13 0.033(5) 0.041(6) 0.044(7) 0.009(4) -0.006(4) -0.010(4)
C14 0.039(4) 0.042(4) 0.032(6) 0.002(3) 0.002(4) 0.003(2)
C15 0.030(5) 0.036(5) 0.043(9) 0.000(3) -0.002(5) -0.001(4)
C16 0.030(5) 0.055(7) 0.106(9) -0.007(6) -0.010(5) -0.002(5)
C17 0.019(5) 0.021(6) 0.047(7) -0.002(4) -0.002(4) -0.015(5)
C18 0.032(3) 0.078(5) 0.029(3) 0.037(3) -0.011(2) -0.032(3)
C19 0.026(2) 0.039(3) 0.018(2) 0.018(2) 0.0024(16) -0.004(2)
C20 0.046(4) 0.110(7) 0.090(6) 0.016(5) -0.027(4) -0.016(4)
C21 0.055(4) 0.240(13) 0.039(3) 0.017(5) 0.003(3) -0.048(6)
C22 0.048(3) 0.181(9) 0.038(3) -0.004(4) 0.014(2) -0.033(4)
C23 0.017(4) 0.032(6) 0.022(4) 0.009(3) -0.001(3) 0.007(3)
C24 0.057(10) 0.064(11) 0.040(8) -0.013(6) 0.004(6) -0.018(8)
C25 0.074(5) 0.030(4) 0.060(4) -0.023(3) 0.021(3) -0.031(3)
C26 0.043(5) 0.061(6) 0.063(6) 0.005(3) -0.007(3) -0.002(3)
O1' 0.030(7) 0.023(6) 0.010(5) 0.008(3) 0.007(6) 0.006(4)
O2' 0.028(7) 0.025(8) 0.015(4) -0.008(4) 0.004(4) -0.016(6)
O3' 0.028(5) 0.025(4) 0.014(3) 0.006(3) 0.006(3) -0.003(3)
O4' 0.082(3) 0.225(6) 0.108(3) 0.048(4) -0.011(2) -0.054(3)
O5' 0.016(4) 0.022(5) 0.013(4) 0.007(3) 0.005(3) 0.000(3)
O6' 0.004(4) 0.006(4) 0.013(4) 0.000(3) -0.002(3) -0.002(3)
O7' 0.065(11) 0.071(12) 0.097(12) -0.008(8) -0.001(8) -0.004(8)
O8' 0.075(16) 0.088(15) 0.125(18) -0.025(12) -0.023(12) -0.027(12)
C2' 0.008(6) 0.029(9) 0.025(8) 0.008(5) 0.005(5) -0.004(5)
C3' 0.015(7) 0.007(6) 0.016(5) 0.001(4) 0.004(4) 0.007(4)
C4' 0.007(4) 0.008(4) 0.008(4) -0.0001(10) 0.0006(10) -0.0005(11)
C5' 0.010(5) 0.011(5) 0.009(5) -0.004(3) -0.006(3) 0.000(3)
C6' 0.015(6) 0.017(6) 0.017(6) -0.001(3) 0.004(3) 0.000(3)
C7' 0.073(17) 0.047(12) 0.028(9) -0.004(7) -0.008(9) 0.039(9)
C8' 0.031(11) 0.043(12) 0.039(12) 0.002(7) 0.000(7) -0.008(7)
C9' 0.087(19) 0.055(16) 0.026(10) -0.002(9) -0.005(10) 0.016(13)
C10' 0.005(6) 0.012(6) 0.021(6) 0.005(4) 0.006(4) 0.002(4)
C11' 0.008(4) 0.008(4) 0.008(4) -0.0003(10) 0.0000(10) 0.0003(10)
C12' 0.013(6) 0.017(6) 0.014(5) 0.007(4) 0.003(4) -0.004(4)
C13' 0.014(6) 0.015(6) 0.009(4) -0.001(4) 0.006(3) 0.003(4)
C14' 0.013(4) 0.013(4) 0.013(4) 0.0000(10) 0.0002(10) -0.0004(10)
C15' 0.021(7) 0.031(7) 0.030(9) -0.003(4) 0.008(5) 0.003(5)
C16' 0.018(6) 0.014(6) 0.015(4) 0.008(4) -0.004(4) 0.002(4)
C17' 0.059(15) 0.077(19) 0.021(8) -0.005(8) -0.006(7) 0.043(9)
C18' 0.126(14) 0.131(14) 0.131(14) 0.003(5) 0.012(5) -0.007(5)
C19' 0.0077(17) 0.0062(17) 0.0038(17) 0.0008(10) 0.0013(10) -0.0001(10)
C20' 0.032(4) 0.071(7) 0.064(7) -0.002(6) 0.005(4) 0.003(5)
C21' 0.053(6) 0.038(5) 0.059(6) 0.018(4) 0.004(5) -0.005(4)
C22' 0.042(5) 0.038(5) 0.043(4) 0.008(4) 0.010(4) -0.026(4)
C23' 0.037(13) 0.034(12) 0.082(16) -0.026(9) 0.013(9) -0.009(8)
C24' 0.031(10) 0.026(10) 0.024(8) -0.004(6) -0.001(6) 0.007(8)
C25' 0.131(17) 0.128(16) 0.137(17) -0.012(9) 0.004(10) -0.008(10)

_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 C1 1.356(9) . ?
O1 C13 1.481(10) . ?
O2 C17 1.375(8) . ?
O2 C16 1.383(10) . ?
O3 C18 1.397(9) . ?
O3 C8 1.431(9) . ?
O4 C22 1.38(4) . ?
O4 C18 1.527(10) . ?
O5 C1 1.221(9) . ?
O6 C9 1.212(8) . ?
O7 C24 1.351(9) . ?
O7 C25 1.450(7) . ?
O8 C24 1.208(10) . ?
C1 C2 1.485(10) . ?
C2 C3 1.510(9) . ?
C2 C11 1.554(10) . ?
C2 H2 1.0000 . ?
C3 C4 1.543(10) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C5 1.541(10) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C23 1.539(9) . ?
C5 C10 1.563(9) . ?
C5 C6 1.565(10) . ?
C6 C24 1.499(10) . ?
C6 C7 1.510(9) . ?
C6 H6 1.0000 . ?
C7 C8 1.524(9) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.526(10) . ?
C8 H8 1.0000 . ?
C9 C10 1.498(9) . ?
C10 C11 1.541(9) . ?
C10 H10 1.0000 . ?
C11 C12 1.532(9) . ?
C11 C26 1.538(10) . ?
C12 C13 1.516(10) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.496(9) . ?
C13 H13 1.0000 . ?
C14 C17 1.354(9) . ?
C14 C15 1.425(9) . ?
C15 C16 1.332(10) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C19 1.421(6) . ?
C18 H18 1.0000 . ?
C19 C20 1.360(9) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.554(9) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.543(9) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
O1' C1' 1.353(12) . ?
O1' C13' 1.473(13) . ?
O2' C16' 1.367(11) . ?
O2' C17' 1.375(13) . ?
O3' C18' 1.419(16) . ?
O3' C8' 1.437(14) . ?
O4' C22' 1.39(4) . ?
O4' C18' 1.541(16) . ?
O5' C1' 1.213(13) . ?
O6' C9' 1.234(14) . ?
O7' C24' 1.344(14) . ?
O7' C25' 1.452(16) . ?
O8' C24' 1.222(14) . ?
C1' C2' 1.483(13) . ?
C2' C3' 1.522(13) . ?
C2' C11' 1.540(13) . ?
C2' H2' 1.0000 . ?
C3' C4' 1.533(13) . ?
C3' H3C 0.9900 . ?
C3' H3D 0.9900 . ?
C4' C5' 1.518(12) . ?
C4' H4C 0.9900 . ?
C4' H4D 0.9900 . ?
C5' C23' 1.527(13) . ?
C5' C6' 1.570(12) . ?
C5' C10' 1.577(10) . ?
C6' C7' 1.505(14) . ?
C6' C24' 1.520(11) . ?
C6' H6' 1.0000 . ?
C7' C8' 1.530(13) . ?
C7' H7C 0.9900 . ?
C7' H7D 0.9900 . ?
C8' C9' 1.534(14) . ?
C8' H8' 1.0000 . ?
C9' C10' 1.488(13) . ?
C10' C11' 1.540(12) . ?
C10' H10' 1.0000 . ?
C11' C12' 1.538(11) . ?
C11' C26' 1.549(11) . ?
C12' C13' 1.515(13) . ?
C12' H12C 0.9900 . ?
C12' H12D 0.9900 . ?
C13' C14' 1.497(11) . ?
C13' H13' 1.0000 . ?
C14' C17' 1.363(13) . ?
C14' C15' 1.432(13) . ?
C15' C16' 1.343(13) . ?
C15' H15' 0.9500 . ?
C16' H16' 0.9500 . ?
C17' H17' 0.9500 . ?
C18' C19' 1.389(17) . ?
C18' H18' 1.0000 . ?
C19' C20' 1.411(11) . ?
C19' H19C 0.9900 . ?
C19' H19D 0.9900 . ?
C20' C21' 1.536(11) . ?
C20' H20C 0.9900 . ?
C20' H20D 0.9900 . ?
C21' C22' 1.533(11) . ?
C21' H21C 0.9900 . ?
C21' H21D 0.9900 . ?
C22' H22C 0.9900 . ?
C22' H22D 0.9900 . ?
C23' H23D 0.9800 . ?
C23' H23E 0.9800 . ?
C23' H23F 0.9800 . ?
C25' H25D 0.9800 . ?
C25' H25E 0.9800 . ?
C25' H25F 0.9800 . ?
C26' H26D 0.9800 . ?
C26' H26E 0.9800 . ?
C26' H26F 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 O1 C13 121.2(10) . . ?
C17 O2 C16 105.6(7) . . ?
C18 O3 C8 114.8(8) . . ?
C22 O4 C18 111.7(18) . . ?
C24 O7 C25 115.8(8) . . ?
O5 C1 O1 115.8(11) . . ?
O5 C1 C2 123.7(11) . . ?
O1 C1 C2 119.7(9) . . ?
C1 C2 C3 112.5(9) . . ?
C1 C2 C11 110.5(8) . . ?
C3 C2 C11 113.3(9) . . ?
C1 C2 H2 106.7 . . ?
C3 C2 H2 106.7 . . ?
C11 C2 H2 106.7 . . ?
C2 C3 C4 111.0(9) . . ?
C2 C3 H3A 109.4 . . ?
C4 C3 H3A 109.4 . . ?
C2 C3 H3B 109.4 . . ?
C4 C3 H3B 109.4 . . ?
H3A C3 H3B 108.0 . . ?
C5 C4 C3 114.0(9) . . ?
C5 C4 H4A 108.7 . . ?
C3 C4 H4A 108.7 . . ?
C5 C4 H4B 108.7 . . ?
C3 C4 H4B 108.7 . . ?
H4A C4 H4B 107.6 . . ?
C23 C5 C4 109.9(9) . . ?
C23 C5 C10 113.3(8) . . ?
C4 C5 C10 108.8(8) . . ?
C23 C5 C6 110.8(8) . . ?
C4 C5 C6 108.2(8) . . ?
C10 C5 C6 105.7(7) . . ?
C24 C6 C7 111.2(9) . . ?
C24 C6 C5 112.4(10) . . ?
C7 C6 C5 111.2(8) . . ?
C24 C6 H6 107.2 . . ?
C7 C6 H6 107.2 . . ?
C5 C6 H6 107.2 . . ?
C6 C7 C8 111.6(8) . . ?
C6 C7 H7A 109.3 . . ?
C8 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
C8 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
O3 C8 C7 108.5(9) . . ?
O3 C8 C9 112.4(9) . . ?
C7 C8 C9 111.5(9) . . ?
O3 C8 H8 108.1 . . ?
C7 C8 H8 108.1 . . ?
C9 C8 H8 108.1 . . ?
O6 C9 C10 124.2(9) . . ?
O6 C9 C8 121.2(8) . . ?
C10 C9 C8 114.6(6) . . ?
C9 C10 C11 114.6(7) . . ?
C9 C10 C5 108.0(8) . . ?
C11 C10 C5 117.8(8) . . ?
C9 C10 H10 105.1 . . ?
C11 C10 H10 105.1 . . ?
C5 C10 H10 105.1 . . ?
C12 C11 C26 110.3(9) . . ?
C12 C11 C10 109.9(8) . . ?
C26 C11 C10 116.3(9) . . ?
C12 C11 C2 103.7(8) . . ?
C26 C11 C2 109.0(9) . . ?
C10 C11 C2 106.8(7) . . ?
C13 C12 C11 113.1(8) . . ?
C13 C12 H12A 108.9 . . ?
C11 C12 H12A 109.0 . . ?
C13 C12 H12B 109.0 . . ?
C11 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
O1 C13 C14 104.7(10) . . ?
O1 C13 C12 113.7(9) . . ?
C14 C13 C12 113.1(9) . . ?
O1 C13 H13 108.4 . . ?
C14 C13 H13 108.4 . . ?
C12 C13 H13 108.4 . . ?
C17 C14 C15 107.2(7) . . ?
C17 C14 C13 126.1(9) . . ?
C15 C14 C13 126.7(9) . . ?
C16 C15 C14 106.2(8) . . ?
C16 C15 H15 126.9 . . ?
C14 C15 H15 126.9 . . ?
C15 C16 O2 111.1(9) . . ?
C15 C16 H16 124.5 . . ?
O2 C16 H16 124.5 . . ?
C14 C17 O2 109.7(7) . . ?
C14 C17 H17 125.2 . . ?
O2 C17 H17 125.2 . . ?
O3 C18 C19 113.6(7) . . ?
O3 C18 O4 107.8(14) . . ?
C19 C18 O4 115.0(6) . . ?
O3 C18 H18 106.6 . . ?
C19 C18 H18 106.6 . . ?
O4 C18 H18 106.6 . . ?
C20 C19 C18 107.7(6) . . ?
C20 C19 H19A 110.2 . . ?
C18 C19 H19A 110.2 . . ?
C20 C19 H19B 110.2 . . ?
C18 C19 H19B 110.2 . . ?
H19A C19 H19B 108.5 . . ?
C19 C20 C21 110.1(6) . . ?
C19 C20 H20A 109.6 . . ?
C21 C20 H20A 109.6 . . ?
C19 C20 H20B 109.6 . . ?
C21 C20 H20B 109.6 . . ?
H20A C20 H20B 108.1 . . ?
C22 C21 C20 107.5(5) . . ?
C22 C21 H21A 110.2 . . ?
C20 C21 H21A 110.2 . . ?
C22 C21 H21B 110.2 . . ?
C20 C21 H21B 110.2 . . ?
H21A C21 H21B 108.5 . . ?
O4 C22 C21 109.6(11) . . ?
O4 C22 H22A 109.7 . . ?
C21 C22 H22A 109.7 . . ?
O4 C22 H22B 109.7 . . ?
C21 C22 H22B 109.7 . . ?
H22A C22 H22B 108.2 . . ?
C5 C23 H23A 109.5 . . ?
C5 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C5 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O8 C24 O7 122.3(10) . . ?
O8 C24 C6 125.5(9) . . ?
O7 C24 C6 111.7(9) . . ?
O7 C25 H25A 109.5 . . ?
O7 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
O7 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C11 C26 H26A 109.5 . . ?
C11 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C11 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C1' O1' C13' 124.6(14) . . ?
C16' O2' C17' 107.8(10) . . ?
C18' O3' C8' 113.5(15) . . ?
C22' O4' C18' 115(3) . . ?
C24' O7' C25' 118.2(19) . . ?
O5' C1' O1' 117.1(15) . . ?
O5' C1' C2' 122.6(13) . . ?
O1' C1' C2' 120.2(13) . . ?
C1' C2' C3' 115.7(13) . . ?
C1' C2' C11' 112.4(12) . . ?
C3' C2' C11' 112.7(12) . . ?
C1' C2' H2' 105.0 . . ?
C3' C2' H2' 105.0 . . ?
C11' C2' H2' 105.0 . . ?
C2' C3' C4' 109.1(13) . . ?
C2' C3' H3C 109.9 . . ?
C4' C3' H3C 109.9 . . ?
C2' C3' H3D 109.9 . . ?
C4' C3' H3D 109.9 . . ?
H3C C3' H3D 108.3 . . ?
C5' C4' C3' 114.5(11) . . ?
C5' C4' H4C 108.6 . . ?
C3' C4' H4C 108.6 . . ?
C5' C4' H4D 108.6 . . ?
C3' C4' H4D 108.6 . . ?
H4C C4' H4D 107.6 . . ?
C4' C5' C23' 108.9(12) . . ?
C4' C5' C6' 110.3(10) . . ?
C23' C5' C6' 111.0(13) . . ?
C4' C5' C10' 109.8(10) . . ?
C23' C5' C10' 111.6(12) . . ?
C6' C5' C10' 105.2(9) . . ?
C7' C6' C24' 109.3(13) . . ?
C7' C6' C5' 111.2(12) . . ?
C24' C6' C5' 110.8(13) . . ?
C7' C6' H6' 108.5 . . ?
C24' C6' H6' 108.5 . . ?
C5' C6' H6' 108.5 . . ?
C6' C7' C8' 112.1(12) . . ?
C6' C7' H7C 109.2 . . ?
C8' C7' H7C 109.2 . . ?
C6' C7' H7D 109.2 . . ?
C8' C7' H7D 109.2 . . ?
H7C C7' H7D 107.9 . . ?
O3' C8' C7' 108.5(15) . . ?
O3' C8' C9' 111.7(14) . . ?
C7' C8' C9' 111.4(15) . . ?
O3' C8' H8' 108.4 . . ?
C7' C8' H8' 108.4 . . ?
C9' C8' H8' 108.4 . . ?
O6' C9' C10' 129.3(14) . . ?
O6' C9' C8' 115.5(13) . . ?
C10' C9' C8' 115.1(12) . . ?
C9' C10' C11' 116.2(11) . . ?
C9' C10' C5' 107.9(13) . . ?
C11' C10' C5' 116.1(10) . . ?
C9' C10' H10' 105.1 . . ?
C11' C10' H10' 105.1 . . ?
C5' C10' H10' 105.1 . . ?
C12' C11' C10' 108.7(11) . . ?
C12' C11' C2' 106.6(12) . . ?
C10' C11' C2' 109.9(10) . . ?
C12' C11' C26' 109.3(11) . . ?
C10' C11' C26' 112.0(10) . . ?
C2' C11' C26' 110.1(12) . . ?
C13' C12' C11' 112.4(11) . . ?
C13' C12' H12C 109.1 . . ?
C11' C12' H12C 109.1 . . ?
C13' C12' H12D 109.1 . . ?
C11' C12' H12D 109.1 . . ?
H12C C12' H12D 107.9 . . ?
O1' C13' C14' 107.0(14) . . ?
O1' C13' C12' 113.4(13) . . ?
C14' C13' C12' 113.0(14) . . ?
O1' C13' H13' 107.7 . . ?
C14' C13' H13' 107.7 . . ?
C12' C13' H13' 107.7 . . ?
C17' C14' C15' 105.9(10) . . ?
C17' C14' C13' 126.9(13) . . ?
C15' C14' C13' 127.0(13) . . ?
C16' C15' C14' 107.7(12) . . ?
C16' C15' H15' 126.2 . . ?
C14' C15' H15' 126.2 . . ?
C15' C16' O2' 109.2(11) . . ?
C15' C16' H16' 125.4 . . ?
O2' C16' H16' 125.4 . . ?
C14' C17' O2' 109.1(12) . . ?
C14' C17' H17' 125.4 . . ?
O2' C17' H17' 125.4 . . ?
C19' C18' O3' 105.9(15) . . ?
C19' C18' O4' 109.8(18) . . ?
O3' C18' O4' 108(2) . . ?
C19' C18' H18' 111.1 . . ?
O3' C18' H18' 111.1 . . ?
O4' C18' H18' 111.1 . . ?
C18' C19' C20' 109.0(10) . . ?
C18' C19' H19C 109.9 . . ?
C20' C19' H19C 109.9 . . ?
C18' C19' H19D 109.9 . . ?
C20' C19' H19D 109.9 . . ?
H19C C19' H19D 108.3 . . ?
C19' C20' C21' 113.1(7) . . ?
C19' C20' H20C 109.0 . . ?
C21' C20' H20C 109.0 . . ?
C19' C20' H20D 109.0 . . ?
C21' C20' H20D 109.0 . . ?
H20C C20' H20D 107.8 . . ?
C22' C21' C20' 109.4(7) . . ?
C22' C21' H21C 109.8 . . ?
C20' C21' H21C 109.8 . . ?
C22' C21' H21D 109.8 . . ?
C20' C21' H21D 109.8 . . ?
H21C C21' H21D 108.2 . . ?
O4' C22' C21' 114.0(15) . . ?
O4' C22' H22C 108.7 . . ?
C21' C22' H22C 108.7 . . ?
O4' C22' H22D 108.7 . . ?
C21' C22' H22D 108.7 . . ?
H22C C22' H22D 107.6 . . ?
C5' C23' H23D 109.5 . . ?
C5' C23' H23E 109.5 . . ?
H23D C23' H23E 109.5 . . ?
C5' C23' H23F 109.5 . . ?
H23D C23' H23F 109.5 . . ?
H23E C23' H23F 109.5 . . ?
O8' C24' O7' 122.6(16) . . ?
O8' C24' C6' 124.5(15) . . ?
O7' C24' C6' 111.3(14) . . ?
O7' C25' H25D 109.5 . . ?
O7' C25' H25E 109.5 . . ?
H25D C25' H25E 109.5 . . ?
O7' C25' H25F 109.5 . . ?
H25D C25' H25F 109.5 . . ?
H25E C25' H25F 109.5 . . ?
C11' C26' H26D 109.5 . . ?
C11' C26' H26E 109.5 . . ?
H26D C26' H26E 109.5 . . ?
C11' C26' H26F 109.5 . . ?
H26D C26' H26F 109.5 . . ?
H26E C26' H26F 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
C13 O1 C1 O5 167.1(19) . . . . ?
C13 O1 C1 C2 -23(3) . . . . ?
O5 C1 C2 C3 -19(2) . . . . ?
O1 C1 C2 C3 172.4(18) . . . . ?
O5 C1 C2 C11 -146.5(17) . . . . ?
O1 C1 C2 C11 45(2) . . . . ?
C1 C2 C3 C4 175.2(12) . . . . ?
C11 C2 C3 C4 -58.5(15) . . . . ?
C2 C3 C4 C5 54.5(16) . . . . ?
C3 C4 C5 C23 76.4(13) . . . . ?
C3 C4 C5 C10 -48.2(13) . . . . ?
C3 C4 C5 C6 -162.5(11) . . . . ?
C23 C5 C6 C24 65.9(11) . . . . ?
C4 C5 C6 C24 -54.6(12) . . . . ?
C10 C5 C6 C24 -171.0(9) . . . . ?
C23 C5 C6 C7 -59.5(11) . . . . ?
C4 C5 C6 C7 180.0(10) . . . . ?
C10 C5 C6 C7 63.6(11) . . . . ?
C24 C6 C7 C8 176.8(12) . . . . ?
C5 C6 C7 C8 -57.2(13) . . . . ?
C18 O3 C8 C7 162.1(10) . . . . ?
C18 O3 C8 C9 -74.2(13) . . . . ?
C6 C7 C8 O3 172.7(10) . . . . ?
C6 C7 C8 C9 48.5(13) . . . . ?
O3 C8 C9 O6 6.4(16) . . . . ?
C7 C8 C9 O6 128.4(11) . . . . ?
O3 C8 C9 C10 -173.2(10) . . . . ?
C7 C8 C9 C10 -51.1(13) . . . . ?
O6 C9 C10 C11 12.9(16) . . . . ?
C8 C9 C10 C11 -167.6(10) . . . . ?
O6 C9 C10 C5 -120.6(11) . . . . ?
C8 C9 C10 C5 59.0(12) . . . . ?
C23 C5 C10 C9 58.9(10) . . . . ?
C4 C5 C10 C9 -178.6(9) . . . . ?
C6 C5 C10 C9 -62.6(10) . . . . ?
C23 C5 C10 C11 -72.8(11) . . . . ?
C4 C5 C10 C11 49.8(12) . . . . ?
C6 C5 C10 C11 165.7(9) . . . . ?
C9 C10 C11 C12 66.9(13) . . . . ?
C5 C10 C11 C12 -164.5(10) . . . . ?
C9 C10 C11 C26 -59.3(13) . . . . ?
C5 C10 C11 C26 69.3(12) . . . . ?
C9 C10 C11 C2 178.7(10) . . . . ?
C5 C10 C11 C2 -52.6(11) . . . . ?
C1 C2 C11 C12 -60.8(12) . . . . ?
C3 C2 C11 C12 171.8(11) . . . . ?
C1 C2 C11 C26 56.7(12) . . . . ?
C3 C2 C11 C26 -70.7(12) . . . . ?
C1 C2 C11 C10 -176.9(11) . . . . ?
C3 C2 C11 C10 55.7(12) . . . . ?
C26 C11 C12 C13 -55.3(15) . . . . ?
C10 C11 C12 C13 175.2(12) . . . . ?
C2 C11 C12 C13 61.3(14) . . . . ?
C1 O1 C13 C14 145(2) . . . . ?
C1 O1 C13 C12 21(3) . . . . ?
C11 C12 C13 O1 -42.0(19) . . . . ?
C11 C12 C13 C14 -161.3(11) . . . . ?
O1 C13 C14 C17 117.2(15) . . . . ?
C12 C13 C14 C17 -118.4(16) . . . . ?
O1 C13 C14 C15 -60(2) . . . . ?
C12 C13 C14 C15 65(2) . . . . ?
C17 C14 C15 C16 -3(2) . . . . ?
C13 C14 C15 C16 174.6(14) . . . . ?
C14 C15 C16 O2 5(2) . . . . ?
C17 O2 C16 C15 -5.1(18) . . . . ?
C15 C14 C17 O2 -0.2(18) . . . . ?
C13 C14 C17 O2 -177.8(12) . . . . ?
C16 O2 C17 C14 3.1(14) . . . . ?
C8 O3 C18 C19 -65.5(11) . . . . ?
C8 O3 C18 O4 165.8(13) . . . . ?
C22 O4 C18 O3 74.4(18) . . . . ?
C22 O4 C18 C19 -53(3) . . . . ?
O3 C18 C19 C20 -66.5(8) . . . . ?
O4 C18 C19 C20 58(2) . . . . ?
C18 C19 C20 C21 -63.4(8) . . . . ?
C19 C20 C21 C22 63.5(10) . . . . ?
C18 O4 C22 C21 51(2) . . . . ?
C20 C21 C22 O4 -55.9(15) . . . . ?
C25 O7 C24 O8 -3(2) . . . . ?
C25 O7 C24 C6 -175.4(11) . . . . ?
C7 C6 C24 O8 41(2) . . . . ?
C5 C6 C24 O8 -84(2) . . . . ?
C7 C6 C24 O7 -146.4(14) . . . . ?
C5 C6 C24 O7 88.2(16) . . . . ?
C13' O1' C1' O5' 170(3) . . . . ?
C13' O1' C1' C2' -6(5) . . . . ?
O5' C1' C2' C3' -15(3) . . . . ?
O1' C1' C2' C3' 161(3) . . . . ?
O5' C1' C2' C11' -146(2) . . . . ?
O1' C1' C2' C11' 29(3) . . . . ?
C1' C2' C3' C4' 169.3(16) . . . . ?
C11' C2' C3' C4' -59(2) . . . . ?
C2' C3' C4' C5' 58(2) . . . . ?
C3' C4' C5' C23' 72.0(17) . . . . ?
C3' C4' C5' C6' -165.9(14) . . . . ?
C3' C4' C5' C10' -50.5(16) . . . . ?
C4' C5' C6' C7' -177.7(12) . . . . ?
C23' C5' C6' C7' -56.9(16) . . . . ?
C10' C5' C6' C7' 64.0(14) . . . . ?
C4' C5' C6' C24' -55.9(15) . . . . ?
C23' C5' C6' C24' 64.8(16) . . . . ?
C10' C5' C6' C24' -174.2(12) . . . . ?
C24' C6' C7' C8' -179.8(18) . . . . ?
C5' C6' C7' C8' -57(2) . . . . ?
C18' O3' C8' C7' 147.1(18) . . . . ?
C18' O3' C8' C9' -90(2) . . . . ?
C6' C7' C8' O3' 170.6(16) . . . . ?
C6' C7' C8' C9' 47(2) . . . . ?
O3' C8' C9' O6' 8(3) . . . . ?
C7' C8' C9' O6' 129(2) . . . . ?
O3' C8' C9' C10' -171.6(19) . . . . ?
C7' C8' C9' C10' -50(3) . . . . ?
O6' C9' C10' C11' 12(4) . . . . ?
C8' C9' C10' C11' -168.7(18) . . . . ?
O6' C9' C10' C5' -120(3) . . . . ?
C8' C9' C10' C5' 59(2) . . . . ?
C4' C5' C10' C9' 178.4(13) . . . . ?
C23' C5' C10' C9' 57.5(18) . . . . ?
C6' C5' C10' C9' -63.0(16) . . . . ?
C4' C5' C10' C11' 45.9(15) . . . . ?
C23' C5' C10' C11' -75.0(17) . . . . ?
C6' C5' C10' C11' 164.5(12) . . . . ?
C9' C10' C11' C12' 67(2) . . . . ?
C5' C10' C11' C12' -164.3(14) . . . . ?
C9' C10' C11' C2' -176.5(17) . . . . ?
C5' C10' C11' C2' -48.0(16) . . . . ?
C9' C10' C11' C26' -53.8(19) . . . . ?
C5' C10' C11' C26' 74.8(14) . . . . ?
C1' C2' C11' C12' -54.8(18) . . . . ?
C3' C2' C11' C12' 172.4(16) . . . . ?
C1' C2' C11' C10' -172.5(15) . . . . ?
C3' C2' C11' C10' 54.7(18) . . . . ?
C1' C2' C11' C26' 63.7(17) . . . . ?
C3' C2' C11' C26' -69.1(16) . . . . ?
C10' C11' C12' C13' 178.8(16) . . . . ?
C2' C11' C12' C13' 60.4(19) . . . . ?
C26' C11' C12' C13' -59(2) . . . . ?
C1' O1' C13' C14' 135(3) . . . . ?
C1' O1' C13' C12' 10(5) . . . . ?
C11' C12' C13' O1' -38(3) . . . . ?
C11' C12' C13' C14' -160.4(16) . . . . ?
O1' C13' C14' C17' 122(2) . . . . ?
C12' C13' C14' C17' -112(2) . . . . ?
O1' C13' C14' C15' -62(4) . . . . ?
C12' C13' C14' C15' 64(3) . . . . ?
C17' C14' C15' C16' 4(3) . . . . ?
C13' C14' C15' C16' -172(2) . . . . ?
C14' C15' C16' O2' -5(3) . . . . ?
C17' O2' C16' C15' 4(2) . . . . ?
C15' C14' C17' O2' -2(3) . . . . ?
C13' C14' C17' O2' 174.8(18) . . . . ?
C16' O2' C17' C14' -1(2) . . . . ?
C8' O3' C18' C19' -75(2) . . . . ?
C8' O3' C18' O4' 168(3) . . . . ?
C22' O4' C18' C19' 55(6) . . . . ?
C22' O4' C18' O3' 169(4) . . . . ?
O3' C18' C19' C20' -178.5(14) . . . . ?
O4' C18' C19' C20' -63(3) . . . . ?
C18' C19' C20' C21' 64.2(16) . . . . ?
C19' C20' C21' C22' -50.9(11) . . . . ?
C18' O4' C22' C21' -43(6) . . . . ?
C20' C21' C22' O4' 41(3) . . . . ?
C25' O7' C24' O8' 15(5) . . . . ?
C25' O7' C24' C6' -179(3) . . . . ?
C7' C6' C24' O8' 28(3) . . . . ?
C5' C6' C24' O8' -95(3) . . . . ?
C7' C6' C24' O7' -138(2) . . . . ?
C5' C6' C24' O7' 99(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        63.65
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.382
_refine_diff_density_min         -0.341
_refine_diff_density_rms         0.043