#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/71/2007130.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2007130
loop_
_publ_author_name
'Krief, Alain'
'Ollevier, Thierry'
'Swinnen, Dominique'
'Norberg, Bernadette'
'Baudoux, Guy'
'Evrard, Guy'
_publ_section_title
;
 Synthesis and Absolute Structure Determination of Camphanoate
 Derivatives of Five Bicyclo[3.1.0]hexane Compounds
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              392
_journal_page_last               398
_journal_paper_doi               10.1107/S0108270197013929
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C25 H36 O6'
_chemical_formula_sum            'C25 H36 O6'
_chemical_formula_weight         432.54
_chemical_name_systematic
;
((1S,2S,4R,5R,6S)-exo-2-acetoxy-endo-6-(3-butenyl)-3,3,exo-6-
trimethylbicyclo[3.1.0]hexan-exo-4-yl) camphanoate
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 99.051(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   15.5800(10)
_cell_length_b                   12.8890(10)
_cell_length_c                   6.23600(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    292(2)
_cell_measurement_theta_max      50
_cell_measurement_theta_min      40
_cell_volume                     1236.66(13)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf-Nonius, 1992)'
_computing_data_reduction        'NONIUS93 (Baudoux & Evrard, 1993)'
_computing_molecular_graphics    'PLATON (Spek, 1990)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'SIR92 (Altomare, Cascarano, Giacovazzo & Guagliardi, 1993)'
_diffrn_ambient_temperature      292(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4'
_diffrn_measurement_method       'ω/2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0295
_diffrn_reflns_av_sigmaI/netI    0.0252
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            3971
_diffrn_reflns_theta_full        71.90
_diffrn_reflns_theta_max         71.90
_diffrn_reflns_theta_min         2.87
_diffrn_standards_decay_%        7
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.662
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'transparent colourless'
_exptl_crystal_density_diffrn    1.162
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             468
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.233
_refine_diff_density_min         -0.336
_refine_ls_abs_structure_details 'Flack (1983) parameter = -0.4(2)'
_refine_ls_abs_structure_Flack   -0.4(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    H_atoms:_see_text_below
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         3476
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.081
_refine_ls_R_factor_all          0.0505
_refine_ls_R_factor_gt           0.0491
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0878P)²+0.0639P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1298
_reflns_number_gt                3289
_reflns_number_total             3476
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            sk1154.cif
_cod_data_source_block           IV
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0878P)^2^+0.0639P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0878P)^2^+0.0639P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1236.63(13)
_cod_original_sg_symbol_Hall     'P 2y1'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2007130
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 .95158(10) .27904(15) .6800(3) .0551(4) Uani d . 1 . . O
O2 1.05316(15) .3374(3) .9424(4) .1073(10) Uani d . 1 . . O
O3 .74841(12) .04657(14) .8842(3) .0620(5) Uani d . 1 . . O
O4 .73707(19) .00929(19) 1.2270(3) .0929(8) Uani d . 1 . . O
O5 .67627(12) -.18043(14) 1.1223(3) .0625(5) Uani d . 1 . . O
O6 .5944(2) -.3205(2) 1.1487(4) .1147(11) Uani d . 1 . . O
C1 .80165(13) .2988(2) .7085(4) .0502(6) Uani d . 1 . . C
H1 .7963 .3177 .5547 .060 Uiso calc R 1 . . H
C2 .89001(14) .26700(19) .8283(4) .0463(5) Uani d . 1 . . C
H2 .9064 .3113 .9559 .056 Uiso calc R 1 . . H
C3 .88152(15) .1523(2) .8999(4) .0528(5) Uani d . 1 . . C
C4 .78490(16) .1488(2) .9357(4) .0522(6) Uani d . 1 . . C
H4 .7802 .1674 1.0858 .063 Uiso calc R 1 . . H
C5 .73523(15) .2258(2) .7787(4) .0539(6) Uani d . 1 . . C
H5 .6886 .1996 .6681 .065 Uiso calc R 1 . . H
C6 .73458(16) .3399(2) .8396(4) .0574(6) Uani d . 1 . . C
C7 .9434(2) .1267(3) 1.1076(6) .0852(10) Uani d . 1 . . C
H7A .9336 .1740 1.2203 .128 Uiso calc R 1 . . H
H7B 1.0023 .1331 1.0819 .128 Uiso calc R 1 . . H
H7C .9332 .0570 1.1514 .128 Uiso calc R 1 . . H
C8 .8947(2) .0791(2) .7157(6) .0739(8) Uani d . 1 . . C
H8A .8547 .0967 .5876 .111 Uiso calc R 1 . . H
H8B .8846 .0089 .7570 .111 Uiso calc R 1 . . H
H8C .9532 .0855 .6866 .111 Uiso calc R 1 . . H
C9 1.03040(16) .3168(2) .7544(5) .0626(7) Uani d . 1 . . C
C10 1.08347(18) .3294(3) .5794(6) .0799(9) Uani d . 1 . . C
H10A 1.0506 .3070 .4441 .120 Uiso calc R 1 . . H
H10B 1.1353 .2884 .6119 .120 Uiso calc R 1 . . H
H10C 1.0989 .4011 .5686 .120 Uiso calc R 1 . . H
C11 .72595(16) -.0128(2) 1.0395(4) .0518(5) Uani d . 1 . . C
C12 .68689(14) -.11209(19) .9431(3) .0469(5) Uani d . 1 . . C
C13 .73789(17) -.1729(3) .7963(5) .0662(7) Uani d . 1 . . C
H13A .7895 -.2043 .8780 .079 Uiso calc R 1 . . H
H13B .7545 -.1294 .6826 .079 Uiso calc R 1 . . H
C14 .6704(2) -.2560(2) .7027(5) .0689(7) Uani d . 1 . . C
H14A .6905 -.3251 .7464 .083 Uiso calc R 1 . . H
H14B .6586 -.2526 .5454 .083 Uiso calc R 1 . . H
C15 .58822(18) -.2270(2) .8028(4) .0571(6) Uani d . 1 . . C
C16 .6152(2) -.2515(2) 1.0394(5) .0696(8) Uani d . 1 . . C
C17 .5052(2) -.2792(3) .6980(6) .0864(10) Uani d . 1 . . C
H17A .4927 -.2596 .5478 .130 Uiso calc R 1 . . H
H17B .4582 -.2579 .7707 .130 Uiso calc R 1 . . H
H17C .5120 -.3531 .7090 .130 Uiso calc R 1 . . H
C18 .59363(14) -.10658(18) .8120(4) .0459(5) Uani d . 1 . . C
C19 .58603(19) -.0555(2) .5905(4) .0635(7) Uani d . 1 . . C
H19A .6270 -.0865 .5098 .095 Uiso calc R 1 . . H
H19B .5980 .0173 .6082 .095 Uiso calc R 1 . . H
H19C .5282 -.0650 .5133 .095 Uiso calc R 1 . . H
C20 .52891(19) -.0578(3) .9426(6) .0762(8) Uani d . 1 . . C
H20A .5339 -.0909 1.0819 .114 Uiso calc R 1 . . H
H20B .4709 -.0668 .8660 .114 Uiso calc R 1 . . H
H20C .5412 .0149 .9619 .114 Uiso calc R 1 . . H
C21 .66149(19) .4020(3) .7051(6) .0828(10) Uani d . 1 . . C
H21A .6649 .4731 .7516 .124 Uiso calc R 1 . . H
H21B .6063 .3736 .7251 .124 Uiso calc R 1 . . H
H21C .6674 .3984 .5544 .124 Uiso calc R 1 . . H
C22 .76066(18) .3760(2) 1.0678(5) .0621(6) Uani d . 1 . . C
H22A .8019 .3269 1.1438 .075 Uiso calc R 1 . . H
H22B .7098 .3764 1.1397 .075 Uiso calc R 1 . . H
C23 .8018(2) .4850(3) 1.0857(5) .0760(8) Uani d . 1 . . C
H23A .8468 .4880 .9945 .091 Uiso calc R 1 . . H
H23B .7577 .5357 1.0312 .091 Uiso calc R 1 . . H
C24 .8400(5) .5131(4) 1.3094(8) .133(2) Uani d . 1 . . C
H24 .8870 .4702 1.3580 .160 Uiso calc R 1 . . H
C25 .8302(6) .5703(6) 1.4402(10) .172(3) Uani d . 1 . . C
H25A .7854 .6185 1.4152 .206 Uiso calc R 1 . . H
H25B .8669 .5692 1.5730 .206 Uiso calc R 1 . . H
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 O1 C2 119.0(2)
C11 O3 C4 120.16(18)
C16 O5 C12 105.84(17)
C5 C1 C2 107.34(19)
C5 C1 C6 60.10(17)
C2 C1 C6 118.5(2)
C5 C1 H1 118.7
C2 C1 H1 118.7
C6 C1 H1 118.7
O1 C2 C1 107.40(17)
O1 C2 C3 112.44(19)
C1 C2 C3 106.68(18)
O1 C2 H2 110.1
C1 C2 H2 110.1
C3 C2 H2 110.1
C7 C3 C8 111.4(3)
C7 C3 C2 112.3(2)
C8 C3 C2 110.1(2)
C7 C3 C4 111.6(2)
C8 C3 C4 109.7(2)
C2 C3 C4 101.34(19)
O3 C4 C5 107.98(19)
O3 C4 C3 110.4(2)
C5 C4 C3 107.15(18)
O3 C4 H4 110.4
C5 C4 H4 110.4
C3 C4 H4 110.4
C1 C5 C4 106.92(18)
C1 C5 C6 60.13(16)
C4 C5 C6 119.7(2)
C1 C5 H5 118.4
C4 C5 H5 118.4
C6 C5 H5 118.4
C22 C6 C1 121.0(2)
C22 C6 C5 121.9(2)
C1 C6 C5 59.77(16)
C22 C6 C21 115.3(3)
C1 C6 C21 113.8(2)
C5 C6 C21 113.8(3)
C3 C7 H7A 109.5
C3 C7 H7B 109.5
H7A C7 H7B 109.5
C3 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C3 C8 H8A 109.5
C3 C8 H8B 109.5
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O2 C9 O1 122.3(3)
O2 C9 C10 125.7(3)
O1 C9 C10 112.0(3)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O4 C11 O3 124.5(2)
O4 C11 C12 125.8(2)
O3 C11 C12 109.69(18)
O5 C12 C11 107.27(17)
O5 C12 C13 106.5(2)
C11 C12 C13 117.6(2)
O5 C12 C18 102.85(17)
C11 C12 C18 117.3(2)
C13 C12 C18 103.95(18)
C12 C13 C14 101.2(2)
C12 C13 H13A 111.5
C14 C13 H13A 111.5
C12 C13 H13B 111.5
C14 C13 H13B 111.5
H13A C13 H13B 109.3
C13 C14 C15 103.6(2)
C13 C14 H14A 111.0
C15 C14 H14A 111.0
C13 C14 H14B 111.0
C15 C14 H14B 111.0
H14A C14 H14B 109.0
C16 C15 C17 114.8(2)
C16 C15 C18 99.7(2)
C17 C15 C18 119.8(3)
C16 C15 C14 102.9(2)
C17 C15 C14 115.0(3)
C18 C15 C14 102.2(2)
O6 C16 O5 121.3(3)
O6 C16 C15 131.1(3)
O5 C16 C15 107.6(2)
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C20 110.1(2)
C19 C18 C12 115.56(19)
C20 C18 C12 112.3(2)
C19 C18 C15 113.8(2)
C20 C18 C15 113.2(2)
C12 C18 C15 90.83(19)
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
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C6 C21 H21A 109.5
C6 C21 H21B 109.5
H21A C21 H21B 109.5
C6 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C6 C22 C23 113.7(2)
C6 C22 H22A 108.8
C23 C22 H22A 108.8
C6 C22 H22B 108.8
C23 C22 H22B 108.8
H22A C22 H22B 107.7
C24 C23 C22 113.2(3)
C24 C23 H23A 108.9
C22 C23 H23A 108.9
C24 C23 H23B 108.9
C22 C23 H23B 108.9
H23A C23 H23B 107.7
C25 C24 C23 140.0(8)
C25 C24 H24 110.0
C23 C24 H24 110.0
C24 C25 H25A 120.0
C24 C25 H25B 120.0
H25A C25 H25B 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C9 . 1.335(3) ?
O1 C2 . 1.442(3) ?
O2 C9 . 1.200(4) ?
O3 C11 . 1.323(3) ?
O3 C4 . 1.451(3) ?
O4 C11 . 1.189(3) ?
O5 C16 . 1.363(3) ?
O5 C12 . 1.453(3) ?
O6 C16 . 1.196(3) ?
C1 C5 . 1.514(3) ?
C1 C2 . 1.516(3) ?
C1 C6 . 1.519(3) ?
C1 H1 . .9800 ?
C2 C3 . 1.556(3) ?
C2 H2 . .9800 ?
C3 C7 . 1.524(4) ?
C3 C8 . 1.525(4) ?
C3 C4 . 1.557(3) ?
C4 C5 . 1.518(4) ?
C4 H4 . .9800 ?
C5 C6 . 1.519(4) ?
C5 H5 . .9800 ?
C6 C22 . 1.492(4) ?
C6 C21 . 1.530(4) ?
C7 H7A . .9600 ?
C7 H7B . .9600 ?
C7 H7C . .9600 ?
C8 H8A . .9600 ?
C8 H8B . .9600 ?
C8 H8C . .9600 ?
C9 C10 . 1.478(4) ?
C10 H10A . .9600 ?
C10 H10B . .9600 ?
C10 H10C . .9600 ?
C11 C12 . 1.502(3) ?
C12 C13 . 1.521(4) ?
C12 C18 . 1.553(3) ?
C13 C14 . 1.549(4) ?
C13 H13A . .9700 ?
C13 H13B . .9700 ?
C14 C15 . 1.555(4) ?
C14 H14A . .9700 ?
C14 H14B . .9700 ?
C15 C16 . 1.503(4) ?
C15 C17 . 1.512(4) ?
C15 C18 . 1.555(3) ?
C17 H17A . .9600 ?
C17 H17B . .9600 ?
C17 H17C . .9600 ?
C18 C19 . 1.518(3) ?
C18 C20 . 1.527(4) ?
C19 H19A . .9600 ?
C19 H19B . .9600 ?
C19 H19C . .9600 ?
C20 H20A . .9600 ?
C20 H20B . .9600 ?
C20 H20C . .9600 ?
C21 H21A . .9600 ?
C21 H21B . .9600 ?
C21 H21C . .9600 ?
C22 C23 . 1.541(4) ?
C22 H22A . .9700 ?
C22 H22B . .9700 ?
C23 C24 . 1.473(6) ?
C23 H23A . .9700 ?
C23 H23B . .9700 ?
C24 C25 . 1.127(7) ?
C24 H24 . .9300 ?
C25 H25A . .9300 ?
C25 H25B . .9300 ?
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_publ_flag
C9 O1 C2 C1 140.3(2) ?
C9 O1 C2 C3 -102.6(3) ?
C5 C1 C2 O1 142.0(2) ?
C6 C1 C2 O1 -153.2(2) ?
C5 C1 C2 C3 21.2(2) yes
C6 C1 C2 C3 86.1(3) ?
O1 C2 C3 C7 91.9(3) ?
C1 C2 C3 C7 -150.6(2) ?
O1 C2 C3 C8 -32.8(3) ?
C1 C2 C3 C8 84.7(2) ?
O1 C2 C3 C4 -148.89(18) ?
C1 C2 C3 C4 -31.4(2) yes
C11 O3 C4 C5 -129.9(2) ?
C11 O3 C4 C3 113.2(2) ?
C7 C3 C4 O3 -92.4(3) ?
C8 C3 C4 O3 31.5(3) ?
C2 C3 C4 O3 147.93(18) ?
C7 C3 C4 C5 150.2(2) ?
C8 C3 C4 C5 -85.8(3) ?
C2 C3 C4 C5 30.6(2) yes
C2 C1 C5 C4 -1.5(3) yes
C6 C1 C5 C4 -114.9(2) ?
C2 C1 C5 C6 113.4(2) ?
O3 C4 C5 C1 -137.7(2) ?
C3 C4 C5 C1 -18.7(3) yes
O3 C4 C5 C6 157.5(2) ?
C3 C4 C5 C6 -83.5(3) ?
C5 C1 C6 C22 111.3(3) ?
C2 C1 C6 C22 16.8(4) ?
C2 C1 C6 C5 -94.5(2) ?
C5 C1 C6 C21 -104.7(3) ?
C2 C1 C6 C21 160.8(2) ?
C1 C5 C6 C22 -109.8(3) ?
C4 C5 C6 C22 -16.4(3) ?
C4 C5 C6 C1 93.4(2) ?
C1 C5 C6 C21 104.6(3) ?
C4 C5 C6 C21 -162.0(2) ?
C2 O1 C9 O2 3.0(4) ?
C2 O1 C9 C10 -176.9(2) ?
C4 O3 C11 O4 -3.7(4) ?
C4 O3 C11 C12 177.8(2) ?
C16 O5 C12 C11 159.2(2) ?
C16 O5 C12 C13 -74.1(2) ?
C16 O5 C12 C18 34.9(3) ?
O4 C11 C12 O5 -7.4(4) ?
O3 C11 C12 O5 171.2(2) ?
O4 C11 C12 C13 -127.3(3) ?
O3 C11 C12 C13 51.3(3) ?
O4 C11 C12 C18 107.6(3) ?
O3 C11 C12 C18 -73.8(3) ?
O5 C12 C13 C14 69.0(2) ?
C11 C12 C13 C14 -170.7(2) ?
C18 C12 C13 C14 -39.2(3) ?
C12 C13 C14 C15 2.5(3) ?
C13 C14 C15 C16 -68.6(3) ?
C13 C14 C15 C17 165.9(2) ?
C13 C14 C15 C18 34.4(3) ?
C12 O5 C16 O6 177.9(4) ?
C12 O5 C16 C15 0.6(3) ?
C17 C15 C16 O6 18.3(6) ?
C18 C15 C16 O6 147.7(4) ?
C14 C15 C16 O6 -107.3(5) ?
C17 C15 C16 O5 -164.8(3) ?
C18 C15 C16 O5 -35.4(3) ?
C14 C15 C16 O5 69.6(3) ?
O5 C12 C18 C19 -169.6(2) ?
C11 C12 C18 C19 73.0(3) ?
C13 C12 C18 C19 -58.7(3) ?
O5 C12 C18 C20 63.0(3) ?
C11 C12 C18 C20 -54.4(3) ?
C13 C12 C18 C20 173.9(2) ?
O5 C12 C18 C15 -52.6(2) ?
C11 C12 C18 C15 -170.0(2) ?
C13 C12 C18 C15 58.3(2) ?
C16 C15 C18 C19 169.4(2) ?
C17 C15 C18 C19 -64.6(3) ?
C14 C15 C18 C19 63.8(3) ?
C16 C15 C18 C20 -64.0(3) ?
C17 C15 C18 C20 62.0(3) ?
C14 C15 C18 C20 -169.6(2) ?
C16 C15 C18 C12 50.8(2) ?
C17 C15 C18 C12 176.8(2) ?
C14 C15 C18 C12 -54.8(2) ?
C1 C6 C22 C23 78.0(3) ?
C5 C6 C22 C23 149.4(3) ?
C21 C6 C22 C23 -65.5(3) ?
C6 C22 C23 C24 -170.7(4) ?
C22 C23 C24 C25 -114.4(7) ?
loop_
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1 ChemSpider 21186031
