#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:23:40 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180391 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/60/7206062.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7206062
loop_
_publ_author_name
'Lin, Sheng-Hsun'
'Wu, Fang-Iy'
'Tsai, Hsiu-Yun'
'Chou, Pei-Yu'
'Chou, Ho-Hsiu'
'Cheng, Chien-Hong'
'Liu, Rai-Shung'
_publ_section_title
;
 Highly efficient deep-blue organic electroluminescent devices doped
 with hexaphenylanthracene fluorophores
;
_journal_issue                   22
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              8122
_journal_paper_doi               10.1039/c1jm10424a
_journal_volume                  21
_journal_year                    2011
_chemical_formula_sum            'C35 H31 F6'
_chemical_formula_weight         565.60
_chemical_name_systematic
;
?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 123.128(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.118(3)
_cell_length_b                   27.955(5)
_cell_length_c                   13.258(2)
_cell_measurement_reflns_used    1355
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2.5
_cell_volume                     5933.9(17)
_computing_cell_refinement       'Bruker APEX2'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker Saint'
_computing_molecular_graphics    'Bruker APEX2'
_computing_publication_material  'Bruker APEX2'
_computing_structure_refinement  'Shelxtl-97 (Sheldrick, 2008)'
_computing_structure_solution    'Shelxtl-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.2174
_diffrn_reflns_av_sigmaI/netI    0.1942
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            44436
_diffrn_reflns_theta_full        26.43
_diffrn_reflns_theta_max         26.43
_diffrn_reflns_theta_min         1.46
_exptl_absorpt_coefficient_mu    0.099
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.5824
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            'Pale Yellow'
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Acicular
_exptl_crystal_F_000             2360
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.635
_refine_diff_density_min         -0.495
_refine_diff_density_rms         0.097
_refine_ls_extinction_coef       0.0048(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.963
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     376
_refine_ls_number_reflns         6082
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.963
_refine_ls_R_factor_all          0.2254
_refine_ls_R_factor_gt           0.0768
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1093P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1674
_refine_ls_wR_factor_ref         0.2436
_reflns_number_gt                2258
_reflns_number_total             6082
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1jm10424a.txt
_cod_data_source_block           090802lt_0m
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1555 2011-01-17 13:19:09Z saulius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        5934.1(18)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7206062
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C1 C 0.5000 -0.1899(2) 0.7500 0.0266(11) Uani 1 2 d S . .
H1 H 0.5000 -0.2231 0.7500 0.032 Uiso 1 2 calc SR . .
C2 C 0.5200(3) -0.16494(17) 0.6792(4) 0.0286(12) Uani 1 1 d . . .
C3 C 0.5208(3) -0.11530(17) 0.6802(4) 0.0287(12) Uani 1 1 d . . .
H3 H 0.5355 -0.0989 0.6334 0.034 Uiso 1 1 calc R . .
C4 C 0.5000 -0.0896(2) 0.7500 0.0266(11) Uani 1 2 d S . .
C5 C 0.5000 -0.0357(2) 0.7500 0.0263(16) Uani 1 2 d S . .
C6 C 0.4461(3) -0.01031(15) 0.6418(4) 0.0269(11) Uani 1 1 d . . .
C7 C 0.4473(3) 0.04075(16) 0.6418(4) 0.0252(11) Uani 1 1 d . . .
C8 C 0.5000 0.0662(2) 0.7500 0.0249(15) Uani 1 2 d S . .
C9 C 0.5000 0.1195(2) 0.7500 0.0291(16) Uani 1 2 d S . .
C10 C 0.4285(3) 0.14526(17) 0.7187(4) 0.0315(12) Uani 1 1 d . . .
H10 H 0.3799 0.1288 0.6970 0.038 Uiso 1 1 calc R . .
C11 C 0.4280(3) 0.19478(17) 0.7192(4) 0.0313(12) Uani 1 1 d . . .
C12 C 0.5000 0.2199(2) 0.7500 0.0346(18) Uani 1 2 d S . .
H12 H 0.5000 0.2532 0.7500 0.041 Uiso 1 2 calc SR . .
C13 C 0.5406(3) -0.19245(19) 0.6028(5) 0.0395(13) Uani 1 1 d . . .
C14 C 0.3510(3) 0.22117(18) 0.6866(5) 0.0414(14) Uani 1 1 d . . .
C15 C 0.3857(3) -0.03375(16) 0.5319(4) 0.0274(11) Uani 1 1 d . . .
H15 H 0.3821 -0.0669 0.5319 0.033 Uiso 1 1 calc R . .
C16 C 0.3331(3) -0.00979(16) 0.4274(4) 0.0260(11) Uani 1 1 d . . .
C17 C 0.3409(3) 0.04134(16) 0.4237(4) 0.0262(11) Uani 1 1 d . . .
C18 C 0.3962(3) 0.06466(16) 0.5292(4) 0.0288(12) Uani 1 1 d . . .
H18 H 0.4006 0.0977 0.5272 0.035 Uiso 1 1 calc R . .
C19 C 0.2668(3) -0.03639(16) 0.3207(4) 0.0292(12) Uani 1 1 d . . .
C20 C 0.2843(3) -0.07887(17) 0.2842(4) 0.0325(12) Uani 1 1 d . . .
H20 H 0.3382 -0.0912 0.3286 0.039 Uiso 1 1 calc R . .
C21 C 0.2230(3) -0.10306(17) 0.1830(4) 0.0341(13) Uani 1 1 d . . .
H21 H 0.2365 -0.1317 0.1621 0.041 Uiso 1 1 calc R . .
C22 C 0.1416(3) -0.08584(17) 0.1116(4) 0.0297(12) Uani 1 1 d . . .
C23 C 0.1238(3) -0.04447(17) 0.1506(4) 0.0317(12) Uani 1 1 d . . .
H23 H 0.0694 -0.0328 0.1076 0.038 Uiso 1 1 calc R . .
C24 C 0.1850(3) -0.01994(17) 0.2521(4) 0.0317(12) Uani 1 1 d . . .
H24 H 0.1709 0.0081 0.2747 0.038 Uiso 1 1 calc R . .
C25 C 0.0775(3) -0.11316(19) -0.0026(4) 0.0367(13) Uani 1 1 d . . .
C26 C 0.0668(4) -0.16417(19) 0.0297(5) 0.0509(16) Uani 1 1 d . . .
H26A H 0.1193 -0.1807 0.0677 0.076 Uiso 1 1 calc R . .
H26B H 0.0262 -0.1809 -0.0422 0.076 Uiso 1 1 calc R . .
H26C H 0.0483 -0.1629 0.0839 0.076 Uiso 1 1 calc R . .
C27 C 0.1095(3) -0.1156(2) -0.0859(4) 0.0491(16) Uani 1 1 d . . .
H27A H 0.1153 -0.0837 -0.1076 0.074 Uiso 1 1 calc R . .
H27B H 0.0705 -0.1331 -0.1573 0.074 Uiso 1 1 calc R . .
H27C H 0.1627 -0.1313 -0.0451 0.074 Uiso 1 1 calc R . .
C28 C -0.0080(3) -0.0884(2) -0.0697(5) 0.0516(16) Uani 1 1 d . . .
H28A H -0.0275 -0.0853 -0.0169 0.077 Uiso 1 1 calc R . .
H28B H -0.0470 -0.1071 -0.1387 0.077 Uiso 1 1 calc R . .
H28C H -0.0029 -0.0572 -0.0955 0.077 Uiso 1 1 calc R . .
C29 C 0.2944(3) 0.06926(16) 0.3083(4) 0.0268(11) Uani 1 1 d . . .
C30 C 0.2894(3) 0.05309(16) 0.2055(4) 0.0268(11) Uani 1 1 d . . .
H30 H 0.3108 0.0232 0.2055 0.032 Uiso 1 1 calc R . .
C31 C 0.2525(3) 0.08144(17) 0.1023(4) 0.0296(12) Uani 1 1 d . . .
H31 H 0.2487 0.0697 0.0338 0.036 Uiso 1 1 calc R . .
C32 C 0.2214(3) 0.12638(16) 0.0988(4) 0.0296(12) Uani 1 1 d . . .
C33 C 0.2257(3) 0.14205(17) 0.2018(4) 0.0295(12) Uani 1 1 d . . .
H33 H 0.2040 0.1719 0.2016 0.035 Uiso 1 1 calc R . .
C34 C 0.2619(3) 0.11374(17) 0.3052(4) 0.0312(12) Uani 1 1 d . . .
H34 H 0.2641 0.1250 0.3730 0.037 Uiso 1 1 calc R . .
C35 C 0.1864(3) 0.15770(17) -0.0145(4) 0.0334(13) Uani 1 1 d . . .
C36 C 0.1192(3) 0.12973(18) -0.1260(4) 0.0434(14) Uani 1 1 d . . .
H36A H 0.0751 0.1207 -0.1157 0.065 Uiso 1 1 calc R . .
H36B H 0.1437 0.1015 -0.1356 0.065 Uiso 1 1 calc R . .
H36C H 0.0971 0.1495 -0.1962 0.065 Uiso 1 1 calc R . .
C37 C 0.1493(3) 0.20373(18) -0.0050(5) 0.0456(15) Uani 1 1 d . . .
H37A H 0.1055 0.1966 0.0077 0.068 Uiso 1 1 calc R . .
H37B H 0.1268 0.2217 -0.0782 0.068 Uiso 1 1 calc R . .
H37C H 0.1919 0.2222 0.0615 0.068 Uiso 1 1 calc R . .
C38 C 0.2593(3) 0.16952(19) -0.0291(5) 0.0455(15) Uani 1 1 d . . .
H38A H 0.2391 0.1888 -0.0998 0.068 Uiso 1 1 calc R . .
H38B H 0.2825 0.1404 -0.0370 0.068 Uiso 1 1 calc R . .
H38C H 0.3017 0.1868 0.0403 0.068 Uiso 1 1 calc R . .
F1 F 0.6083(3) -0.22026(14) 0.6685(3) 0.0899(14) Uani 1 1 d . . .
F2 F 0.4816(2) -0.22264(13) 0.5303(3) 0.0821(13) Uani 1 1 d . . .
F3 F 0.5583(2) -0.16667(11) 0.5371(3) 0.0630(10) Uani 1 1 d . . .
F4 F 0.28507(18) 0.20678(10) 0.5798(3) 0.0547(9) Uani 1 1 d . . .
F5 F 0.3571(2) 0.26830(10) 0.6808(3) 0.0673(11) Uani 1 1 d . . .
F6 F 0.32883(19) 0.21261(11) 0.7655(3) 0.0575(9) Uani 1 1 d . . .
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'
F F 0.0171 0.0103 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C2 119.3(6) . 2_656 ?
C2 C1 H1 120.3 . . ?
C2 C1 H1 120.3 2_656 . ?
C1 C2 C3 120.3(5) . . ?
C1 C2 C13 118.5(4) . . ?
C3 C2 C13 121.2(4) . . ?
C2 C3 C4 121.2(5) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C3 C4 C3 117.7(6) 2_656 . ?
C3 C4 C5 121.1(3) 2_656 . ?
C3 C4 C5 121.1(3) . . ?
C6 C5 C6 119.9(6) . 2_656 ?
C6 C5 C4 120.0(3) . . ?
C6 C5 C4 120.0(3) 2_656 . ?
C5 C6 C7 119.8(4) . . ?
C5 C6 C15 122.5(4) . . ?
C7 C6 C15 117.5(4) . . ?
C8 C7 C18 121.8(4) . . ?
C8 C7 C6 120.4(4) . . ?
C18 C7 C6 117.8(4) . . ?
C7 C8 C7 119.5(6) 2_656 . ?
C7 C8 C9 120.2(3) 2_656 . ?
C7 C8 C9 120.2(3) . . ?
C10 C9 C10 117.7(6) 2_656 . ?
C10 C9 C8 121.2(3) 2_656 . ?
C10 C9 C8 121.2(3) . . ?
C11 C10 C9 121.6(5) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C12 119.9(5) . . ?
C10 C11 C14 120.2(4) . . ?
C12 C11 C14 119.9(4) . . ?
C11 C12 C11 119.4(6) 2_656 . ?
C11 C12 H12 120.3 2_656 . ?
C11 C12 H12 120.3 . . ?
F3 C13 F2 107.4(4) . . ?
F3 C13 F1 104.1(5) . . ?
F2 C13 F1 103.9(5) . . ?
F3 C13 C2 115.5(4) . . ?
F2 C13 C2 112.9(5) . . ?
F1 C13 C2 112.1(4) . . ?
F5 C14 F4 107.3(4) . . ?
F5 C14 F6 107.2(4) . . ?
F4 C14 F6 104.7(4) . . ?
F5 C14 C11 113.9(4) . . ?
F4 C14 C11 111.6(4) . . ?
F6 C14 C11 111.6(4) . . ?
C16 C15 C6 123.2(4) . . ?
C16 C15 H15 118.4 . . ?
C6 C15 H15 118.4 . . ?
C15 C16 C17 119.3(4) . . ?
C15 C16 C19 119.7(4) . . ?
C17 C16 C19 121.0(4) . . ?
C18 C17 C16 118.3(4) . . ?
C18 C17 C29 119.3(4) . . ?
C16 C17 C29 122.4(4) . . ?
C17 C18 C7 123.3(4) . . ?
C17 C18 H18 118.3 . . ?
C7 C18 H18 118.3 . . ?
C24 C19 C20 117.0(4) . . ?
C24 C19 C16 121.8(4) . . ?
C20 C19 C16 121.2(4) . . ?
C21 C20 C19 121.2(5) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
C20 C21 C22 122.0(5) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 H21 119.0 . . ?
C23 C22 C21 116.5(4) . . ?
C23 C22 C25 123.9(4) . . ?
C21 C22 C25 119.5(4) . . ?
C22 C23 C24 121.8(5) . . ?
C22 C23 H23 119.1 . . ?
C24 C23 H23 119.1 . . ?
C23 C24 C19 121.4(5) . . ?
C23 C24 H24 119.3 . . ?
C19 C24 H24 119.3 . . ?
C27 C25 C22 108.4(4) . . ?
C27 C25 C28 108.7(4) . . ?
C22 C25 C28 111.8(4) . . ?
C27 C25 C26 109.1(4) . . ?
C22 C25 C26 110.1(4) . . ?
C28 C25 C26 108.6(5) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C34 C29 C30 118.4(4) . . ?
C34 C29 C17 120.3(4) . . ?
C30 C29 C17 121.1(4) . . ?
C29 C30 C31 120.3(4) . . ?
C29 C30 H30 119.9 . . ?
C31 C30 H30 119.9 . . ?
C32 C31 C30 121.9(4) . . ?
C32 C31 H31 119.0 . . ?
C30 C31 H31 119.0 . . ?
C31 C32 C33 117.4(4) . . ?
C31 C32 C35 120.0(4) . . ?
C33 C32 C35 122.6(4) . . ?
C32 C33 C34 121.1(5) . . ?
C32 C33 H33 119.5 . . ?
C34 C33 H33 119.5 . . ?
C29 C34 C33 120.9(5) . . ?
C29 C34 H34 119.6 . . ?
C33 C34 H34 119.6 . . ?
C37 C35 C36 109.3(4) . . ?
C37 C35 C32 112.2(4) . . ?
C36 C35 C32 109.8(4) . . ?
C37 C35 C38 109.0(4) . . ?
C36 C35 C38 108.9(4) . . ?
C32 C35 C38 107.6(4) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
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
C1 C2 1.380(6) . ?
C1 C2 1.380(6) 2_656 ?
C1 H1 0.9300 . ?
C2 C3 1.388(6) . ?
C2 C13 1.487(7) . ?
C3 C4 1.390(6) . ?
C3 H3 0.9300 . ?
C4 C3 1.390(6) 2_656 ?
C4 C5 1.507(8) . ?
C5 C6 1.417(5) . ?
C5 C6 1.417(5) 2_656 ?
C6 C7 1.428(6) . ?
C6 C15 1.430(6) . ?
C7 C8 1.414(5) . ?
C7 C18 1.427(6) . ?
C8 C7 1.414(5) 2_656 ?
C8 C9 1.489(9) . ?
C9 C10 1.393(6) 2_656 ?
C9 C10 1.393(6) . ?
C10 C11 1.384(6) . ?
C10 H10 0.9300 . ?
C11 C12 1.393(6) . ?
C11 C14 1.484(7) . ?
C12 C11 1.393(6) 2_656 ?
C12 H12 0.9300 . ?
C13 F3 1.309(6) . ?
C13 F2 1.313(6) . ?
C13 F1 1.343(6) . ?
C14 F5 1.329(5) . ?
C14 F4 1.343(5) . ?
C14 F6 1.347(6) . ?
C15 C16 1.363(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.441(6) . ?
C16 C19 1.483(6) . ?
C17 C18 1.372(6) . ?
C17 C29 1.502(6) . ?
C18 H18 0.9300 . ?
C19 C24 1.390(6) . ?
C19 C20 1.390(6) . ?
C20 C21 1.383(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.392(6) . ?
C21 H21 0.9300 . ?
C22 C23 1.383(6) . ?
C22 C25 1.533(6) . ?
C23 C24 1.389(6) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C27 1.528(7) . ?
C25 C28 1.533(7) . ?
C25 C26 1.534(7) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 C34 1.381(6) . ?
C29 C30 1.389(6) . ?
C30 C31 1.394(6) . ?
C30 H30 0.9300 . ?
C31 C32 1.380(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.394(6) . ?
C32 C35 1.540(6) . ?
C33 C34 1.396(6) . ?
C33 H33 0.9300 . ?
C34 H34 0.9300 . ?
C35 C37 1.507(7) . ?
C35 C36 1.540(7) . ?
C35 C38 1.545(7) . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
