#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:43:07 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178960 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/89/4118974.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_4118974
loop_
_publ_author_name
'Phillip J. Milner'
'Thomas J. Maimone'
'Mingjuan Su'
'Jiahao Chen'
'Peter Müller'
'Stephen L. Buchwald'
_publ_section_title
;
 Investigating the Dearomative Rearrangement of Biaryl Phosphine-Ligated
 Pd(II) Complexes
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              19922
_journal_page_last               19934
_journal_paper_doi               10.1021/ja310351e
_journal_volume                  134
_journal_year                    2012
_chemical_formula_sum            'C37 H54 Br O P Pd'
_chemical_formula_weight         732.08
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                88.2850(10)
_cell_angle_beta                 87.619(2)
_cell_angle_gamma                77.9510(10)
_cell_formula_units_Z            2
_cell_length_a                   8.5546(6)
_cell_length_b                   10.0043(8)
_cell_length_c                   20.8134(16)
_cell_measurement_reflns_used    9539
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.52
_cell_measurement_theta_min      2.44
_cell_volume                     1740.1(2)
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2010)'
_computing_data_collection       'APEX2 v2010.7.0 (Bruker-AXS, 2010)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2010)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω 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  0.0263
_diffrn_reflns_av_sigmaI/netI    0.0153
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            78304
_diffrn_reflns_theta_full        30.32
_diffrn_reflns_theta_max         30.32
_diffrn_reflns_theta_min         1.96
_exptl_absorpt_coefficient_mu    1.754
_exptl_absorpt_correction_T_max  0.9174
_exptl_absorpt_correction_T_min  0.7788
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.397
_exptl_crystal_description       plate
_exptl_crystal_F_000             760
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.926
_refine_diff_density_min         -1.182
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     384
_refine_ls_number_reflns         10453
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0214
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0209P)²+1.3052P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0514
_refine_ls_wR_factor_ref         0.0533
_reflns_number_gt                9464
_reflns_number_total             10453
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja310351e_si_001_12.cif
_cod_data_source_block           x11184
_cod_database_code               4118974
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Br1 Br 0.289914(19) 0.104266(16) 0.231432(7) 0.02611(4) Uani 1 1 d .
Pd1 Pd 0.072704(11) 0.282276(9) 0.275954(4) 0.01167(3) Uani 1 1 d .
P1 P -0.12101(4) 0.45833(3) 0.323257(15) 0.01176(6) Uani 1 1 d .
C1 C -0.26879(15) 0.38746(14) 0.37902(6) 0.0154(2) Uani 1 1 d .
C2 C -0.42880(17) 0.48307(15) 0.39756(7) 0.0213(3) Uani 1 1 d .
H2A H -0.4928 0.4334 0.4257 0.032 Uiso 1 1 calc R
H2B H -0.4872 0.5148 0.3586 0.032 Uiso 1 1 calc R
H2C H -0.4082 0.5619 0.4201 0.032 Uiso 1 1 calc R
C3 C -0.31012(17) 0.26708(15) 0.34359(7) 0.0190(3) Uani 1 1 d .
H3A H -0.2115 0.2087 0.3266 0.029 Uiso 1 1 calc R
H3B H -0.3798 0.3024 0.3081 0.029 Uiso 1 1 calc R
H3C H -0.3653 0.2136 0.3736 0.029 Uiso 1 1 calc R
C4 C -0.18478(17) 0.33375(15) 0.44164(6) 0.0191(3) Uani 1 1 d .
H4A H -0.1706 0.4112 0.4669 0.029 Uiso 1 1 calc R
H4B H -0.0800 0.2759 0.4311 0.029 Uiso 1 1 calc R
H4C H -0.2503 0.2800 0.4667 0.029 Uiso 1 1 calc R
C5 C -0.03976(16) 0.59720(13) 0.36626(6) 0.0162(2) Uani 1 1 d .
C6 C 0.12430(17) 0.52780(15) 0.39130(7) 0.0203(3) Uani 1 1 d .
H6A H 0.1947 0.4888 0.3552 0.030 Uiso 1 1 calc R
H6B H 0.1115 0.4548 0.4223 0.030 Uiso 1 1 calc R
H6C H 0.1715 0.5954 0.4124 0.030 Uiso 1 1 calc R
C7 C -0.01241(18) 0.70986(14) 0.31781(7) 0.0214(3) Uani 1 1 d .
H7A H 0.0371 0.7755 0.3393 0.032 Uiso 1 1 calc R
H7B H -0.1152 0.7571 0.3010 0.032 Uiso 1 1 calc R
H7C H 0.0583 0.6688 0.2822 0.032 Uiso 1 1 calc R
C8 C -0.14108(18) 0.66679(15) 0.42360(7) 0.0212(3) Uani 1 1 d .
H8A H -0.0866 0.7329 0.4420 0.032 Uiso 1 1 calc R
H8B H -0.1552 0.5975 0.4564 0.032 Uiso 1 1 calc R
H8C H -0.2459 0.7143 0.4089 0.032 Uiso 1 1 calc R
C11 C -0.22927(15) 0.54568(13) 0.25363(6) 0.0127(2) Uani 1 1 d .
C12 C -0.35010(15) 0.66560(13) 0.26038(6) 0.0150(2) Uani 1 1 d .
O1 O -0.38354(12) 0.71115(10) 0.32132(5) 0.0208(2) Uani 1 1 d .
C17 C -0.5137(2) 0.82434(18) 0.33225(8) 0.0344(4) Uani 1 1 d .
H17A H -0.4889 0.9065 0.3110 0.052 Uiso 1 1 calc R
H17B H -0.5304 0.8392 0.3786 0.052 Uiso 1 1 calc R
H17C H -0.6109 0.8049 0.3147 0.052 Uiso 1 1 calc R
C13 C -0.42474(16) 0.73448(13) 0.20734(7) 0.0164(2) Uani 1 1 d .
H13 H -0.5049 0.8152 0.2126 0.020 Uiso 1 1 calc R
C14 C -0.38009(16) 0.68327(14) 0.14645(7) 0.0168(2) Uani 1 1 d .
H14 H -0.4331 0.7289 0.1103 0.020 Uiso 1 1 calc R
C15 C -0.26023(15) 0.56730(13) 0.13672(6) 0.0148(2) Uani 1 1 d .
C18 C -0.21355(17) 0.52292(14) 0.06833(6) 0.0191(3) Uani 1 1 d .
H18A H -0.2949 0.5709 0.0392 0.029 Uiso 1 1 calc R
H18B H -0.2056 0.4241 0.0656 0.029 Uiso 1 1 calc R
H18C H -0.1100 0.5451 0.0560 0.029 Uiso 1 1 calc R
C16 C -0.18296(14) 0.49854(12) 0.19095(6) 0.0121(2) Uani 1 1 d .
C21 C -0.04715(14) 0.38038(12) 0.17369(6) 0.0119(2) Uani 1 1 d .
C22 C -0.08530(15) 0.25506(13) 0.15438(6) 0.0128(2) Uani 1 1 d .
C27 C -0.24048(15) 0.21388(13) 0.17685(6) 0.0155(2) Uani 1 1 d .
H27 H -0.2910 0.2775 0.2115 0.019 Uiso 1 1 calc R
C28 C -0.20978(18) 0.06791(15) 0.20572(7) 0.0210(3) Uani 1 1 d .
H28A H -0.1774 0.0020 0.1713 0.032 Uiso 1 1 calc R
H28B H -0.3078 0.0515 0.2277 0.032 Uiso 1 1 calc R
H28C H -0.1245 0.0572 0.2366 0.032 Uiso 1 1 calc R
C29 C -0.35988(17) 0.22683(15) 0.12276(7) 0.0211(3) Uani 1 1 d .
H29A H -0.3930 0.3231 0.1096 0.032 Uiso 1 1 calc R
H29B H -0.4538 0.1919 0.1383 0.032 Uiso 1 1 calc R
H29C H -0.3090 0.1737 0.0859 0.032 Uiso 1 1 calc R
C23 C 0.01786(15) 0.17124(13) 0.11195(6) 0.0147(2) Uani 1 1 d .
H23 H -0.0082 0.0880 0.0998 0.018 Uiso 1 1 calc R
C24 C 0.15858(15) 0.20546(13) 0.08667(6) 0.0141(2) Uani 1 1 d .
C30 C 0.26615(16) 0.11665(14) 0.03797(7) 0.0176(2) Uani 1 1 d .
H30 H 0.3626 0.1572 0.0294 0.021 Uiso 1 1 calc R
C31 C 0.18392(19) 0.11642(15) -0.02575(7) 0.0226(3) Uani 1 1 d .
H31A H 0.0919 0.0727 -0.0193 0.034 Uiso 1 1 calc R
H31B H 0.2596 0.0656 -0.0575 0.034 Uiso 1 1 calc R
H31C H 0.1475 0.2107 -0.0414 0.034 Uiso 1 1 calc R
C32 C 0.3239(2) -0.02922(18) 0.06321(8) 0.0355(4) Uani 1 1 d .
H32A H 0.3797 -0.0276 0.1033 0.053 Uiso 1 1 calc R
H32B H 0.3971 -0.0815 0.0312 0.053 Uiso 1 1 calc R
H32C H 0.2319 -0.0723 0.0714 0.053 Uiso 1 1 calc R
C25 C 0.19838(15) 0.32431(13) 0.10730(6) 0.0144(2) Uani 1 1 d .
H25 H 0.2963 0.3463 0.0920 0.017 Uiso 1 1 calc R
C26 C 0.09989(15) 0.41249(13) 0.14967(6) 0.0136(2) Uani 1 1 d .
C33 C 0.15183(17) 0.54256(14) 0.16716(7) 0.0199(3) Uani 1 1 d .
H33 H 0.0619 0.6001 0.1925 0.024 Uiso 1 1 calc R
C34 C 0.1907(2) 0.62732(18) 0.10803(10) 0.0343(4) Uani 1 1 d .
H34A H 0.2859 0.5769 0.0849 0.051 Uiso 1 1 calc R
H34B H 0.2109 0.7147 0.1220 0.051 Uiso 1 1 calc R
H34C H 0.1000 0.6444 0.0795 0.051 Uiso 1 1 calc R
C35 C 0.29791(18) 0.50864(16) 0.20990(7) 0.0234(3) Uani 1 1 d .
H35A H 0.2747 0.4516 0.2467 0.035 Uiso 1 1 calc R
H35B H 0.3217 0.5936 0.2253 0.035 Uiso 1 1 calc R
H35C H 0.3904 0.4591 0.1849 0.035 Uiso 1 1 calc R
C41 C 0.14729(15) 0.17861(13) 0.35776(6) 0.0147(2) Uani 1 1 d .
C42 C 0.08099(16) 0.06690(14) 0.37738(7) 0.0178(2) Uani 1 1 d .
H42 H 0.0000 0.0428 0.3530 0.021 Uiso 1 1 calc R
C43 C 0.13297(17) -0.00950(14) 0.43258(7) 0.0205(3) Uani 1 1 d .
H43 H 0.0854 -0.0840 0.4459 0.025 Uiso 1 1 calc R
C44 C 0.25367(18) 0.02239(15) 0.46816(7) 0.0225(3) Uani 1 1 d .
H44 H 0.2862 -0.0276 0.5066 0.027 Uiso 1 1 calc R
C45 C 0.32599(17) 0.12819(15) 0.44679(7) 0.0214(3) Uani 1 1 d .
H45 H 0.4110 0.1489 0.4700 0.026 Uiso 1 1 calc R
C46 C 0.27478(16) 0.20453(14) 0.39143(7) 0.0180(2) Uani 1 1 d .
H46 H 0.3275 0.2749 0.3766 0.022 Uiso 1 1 calc R
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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
C41 Pd1 P1 97.78(4)
C41 Pd1 Br1 80.05(4)
P1 Pd1 Br1 175.675(10)
C41 Pd1 C21 170.31(5)
P1 Pd1 C21 83.77(3)
Br1 Pd1 C21 99.00(3)
C11 P1 C1 108.68(6)
C11 P1 C5 105.93(6)
C1 P1 C5 110.24(6)
C11 P1 Pd1 103.46(4)
C1 P1 Pd1 111.85(4)
C5 P1 Pd1 116.07(4)
C2 C1 C3 106.61(11)
C2 C1 C4 107.89(11)
C3 C1 C4 109.31(11)
C2 C1 P1 118.18(10)
C3 C1 P1 105.99(9)
C4 C1 P1 108.61(9)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C6 C5 C7 107.22(12)
C6 C5 C8 107.51(11)
C7 C5 C8 107.81(11)
C6 C5 P1 106.71(9)
C7 C5 P1 110.16(9)
C8 C5 P1 117.00(10)
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C5 C8 H8A 109.5
C5 C8 H8B 109.5
H8A C8 H8B 109.5
C5 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C16 C11 C12 118.27(11)
C16 C11 P1 119.52(9)
C12 C11 P1 122.03(10)
O1 C12 C13 122.50(12)
O1 C12 C11 115.92(11)
C13 C12 C11 121.53(12)
C12 O1 C17 118.75(11)
O1 C17 H17A 109.5
O1 C17 H17B 109.5
H17A C17 H17B 109.5
O1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C12 C13 C14 118.87(12)
C12 C13 H13 120.6
C14 C13 H13 120.6
C13 C14 C15 122.17(12)
C13 C14 H14 118.9
C15 C14 H14 118.9
C14 C15 C16 118.69(12)
C14 C15 C18 118.55(11)
C16 C15 C18 122.72(11)
C15 C18 H18A 109.5
C15 C18 H18B 109.5
H18A C18 H18B 109.5
C15 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C11 C16 C15 120.42(11)
C11 C16 C21 125.96(11)
C15 C16 C21 113.55(11)
C26 C21 C22 118.06(11)
C26 C21 C16 117.52(11)
C22 C21 C16 118.55(10)
C26 C21 Pd1 92.48(8)
C22 C21 Pd1 94.43(8)
C16 C21 Pd1 107.28(8)
C23 C22 C21 119.64(11)
C23 C22 C27 118.75(11)
C21 C22 C27 121.55(11)
C22 C27 C29 112.28(11)
C22 C27 C28 111.57(11)
C29 C27 C28 109.85(11)
C22 C27 H27 107.6
C29 C27 H27 107.6
C28 C27 H27 107.6
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C22 C23 C24 122.14(12)
C22 C23 H23 118.9
C24 C23 H23 118.9
C25 C24 C23 118.12(12)
C25 C24 C30 120.20(12)
C23 C24 C30 121.67(12)
C24 C30 C32 112.28(12)
C24 C30 C31 111.36(11)
C32 C30 C31 110.39(13)
C24 C30 H30 107.5
C32 C30 H30 107.5
C31 C30 H30 107.5
C30 C31 H31A 109.5
C30 C31 H31B 109.5
H31A C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C30 C32 H32A 109.5
C30 C32 H32B 109.5
H32A C32 H32B 109.5
C30 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C24 C25 C26 122.35(12)
C24 C25 H25 118.8
C26 C25 H25 118.8
C25 C26 C21 119.60(11)
C25 C26 C33 118.06(11)
C21 C26 C33 122.32(11)
C26 C33 C35 110.34(12)
C26 C33 C34 113.08(13)
C35 C33 C34 109.41(12)
C26 C33 H33 108.0
C35 C33 H33 108.0
C34 C33 H33 108.0
C33 C34 H34A 109.5
C33 C34 H34B 109.5
H34A C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
H35A C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C46 C41 C42 118.38(12)
C46 C41 Pd1 122.31(10)
C42 C41 Pd1 118.91(10)
C43 C42 C41 120.48(13)
C43 C42 H42 119.8
C41 C42 H42 119.8
C44 C43 C42 120.60(13)
C44 C43 H43 119.7
C42 C43 H43 119.7
C45 C44 C43 119.04(13)
C45 C44 H44 120.5
C43 C44 H44 120.5
C44 C45 C46 120.50(13)
C44 C45 H45 119.7
C46 C45 H45 119.7
C41 C46 C45 120.74(13)
C41 C46 H46 119.6
C45 C46 H46 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 Pd1 2.4611(2)
Pd1 C41 2.0224(13)
Pd1 P1 2.3595(3)
Pd1 C21 2.4862(12)
P1 C11 1.8492(13)
P1 C1 1.9108(13)
P1 C5 1.9348(13)
C1 C2 1.5392(19)
C1 C3 1.5401(19)
C1 C4 1.5423(19)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C6 1.5349(19)
C5 C7 1.538(2)
C5 C8 1.5403(19)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C11 C16 1.4132(17)
C11 C12 1.4170(17)
C12 O1 1.3595(16)
C12 C13 1.3896(18)
O1 C17 1.4288(17)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C13 C14 1.3897(19)
C13 H13 0.9500
C14 C15 1.3924(18)
C14 H14 0.9500
C15 C16 1.4176(17)
C15 C18 1.5163(19)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C16 C21 1.5144(17)
C21 C26 1.4291(17)
C21 C22 1.4324(17)
C22 C23 1.3901(17)
C22 C27 1.5218(17)
C27 C29 1.5359(19)
C27 C28 1.5373(19)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C23 C24 1.3970(18)
C23 H23 0.9500
C24 C25 1.3877(18)
C24 C30 1.5161(18)
C30 C32 1.525(2)
C30 C31 1.527(2)
C30 H30 1.0000
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C25 C26 1.3930(18)
C25 H25 0.9500
C26 C33 1.5187(18)
C33 C35 1.538(2)
C33 C34 1.538(2)
C33 H33 1.0000
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C41 C46 1.3930(18)
C41 C42 1.3983(19)
C42 C43 1.3965(19)
C42 H42 0.9500
C43 C44 1.390(2)
C43 H43 0.9500
C44 C45 1.387(2)
C44 H44 0.9500
C45 C46 1.3972(19)
C45 H45 0.9500
C46 H46 0.9500
