#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/87/4108732.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_4108732
loop_
_publ_author_name
'Yasutomo Segawa'
'Yuta Suzuki'
'Makoto Yamashita'
'Kyoko Nozaki'
_publ_section_title
;
 Chemistry of Boryllithium: Synthesis, Structure, and Reactivity
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              16069
_journal_page_last               16079
_journal_paper_doi               10.1021/ja8057919
_journal_volume                  130
_journal_year                    2008
_chemical_formula_sum            'C33 H41 B N2 O2'
_chemical_formula_weight         508.49
_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                81.12(3)
_cell_angle_beta                 74.61(3)
_cell_angle_gamma                71.70(2)
_cell_formula_units_Z            2
_cell_length_a                   9.474(4)
_cell_length_b                   10.358(5)
_cell_length_c                   16.620(9)
_cell_measurement_reflns_used    4654
_cell_measurement_temperature    103.1500
_cell_measurement_theta_max      27.4835
_cell_measurement_theta_min      3.0312
_cell_volume                     1488.4(13)
_computing_cell_refinement       'RIGAKU CrystalClear'
_computing_data_collection       'RIGAKU CrystalClear'
_computing_data_reduction        'RIGAKU CrystalClear'
_computing_molecular_graphics    ORTEP-III
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR-2002
_diffrn_ambient_temperature      103(2)
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'RIGAKU/MSC Meacury CCD'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_av_sigmaI/netI    0.0608
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            9725
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.03
_exptl_absorpt_coefficient_mu    0.069
_exptl_absorpt_correction_T_max  0.9897
_exptl_absorpt_correction_T_min  0.9728
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.135
_exptl_crystal_description       Block
_exptl_crystal_F_000             548
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.217
_refine_diff_density_min         -0.285
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     351
_refine_ls_number_reflns         5105
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.154
_refine_ls_R_factor_all          0.0949
_refine_ls_R_factor_gt           0.0653
_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)+(0.0717P)²+0.1572P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1472
_refine_ls_wR_factor_ref         0.1659
_reflns_number_gt                3695
_reflns_number_total             5105
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja8057919_si_002_17.cif
_cod_data_source_block           62
_cod_original_cell_volume        1488.5(13)
_cod_database_code               4108732
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
B1 B 0.6119(3) 0.1817(3) 0.27891(17) 0.0214(6) Uani 1 1 d .
N1 N 0.5259(2) 0.1582(2) 0.36095(12) 0.0207(5) Uani 1 1 d .
C1 C 0.6295(3) 0.1016(2) 0.41285(15) 0.0218(6) Uani 1 1 d .
H1 H 0.6028 0.0756 0.4710 0.026 Uiso 1 1 calc R
C2 C 0.7719(3) 0.0902(2) 0.36690(15) 0.0238(6) Uani 1 1 d .
H2 H 0.8621 0.0547 0.3875 0.029 Uiso 1 1 calc R
N2 N 0.7675(2) 0.1384(2) 0.28418(12) 0.0218(5) Uani 1 1 d .
C3 C 0.3656(3) 0.1755(2) 0.39655(14) 0.0201(5) Uani 1 1 d .
C4 C 0.2990(3) 0.0789(2) 0.38268(15) 0.0222(6) Uani 1 1 d .
C5 C 0.1490(3) 0.0903(3) 0.42518(16) 0.0265(6) Uani 1 1 d .
H3 H 0.1013 0.0260 0.4182 0.032 Uiso 1 1 calc R
C6 C 0.0672(3) 0.1938(3) 0.47771(16) 0.0290(6) Uani 1 1 d .
H4 H -0.0349 0.1987 0.5071 0.035 Uiso 1 1 calc R
C7 C 0.1338(3) 0.2902(3) 0.48764(15) 0.0274(6) Uani 1 1 d .
H5 H 0.0759 0.3618 0.5229 0.033 Uiso 1 1 calc R
C8 C 0.2838(3) 0.2835(2) 0.44678(15) 0.0219(6) Uani 1 1 d .
C9 C 0.3865(3) -0.0319(3) 0.32269(15) 0.0253(6) Uani 1 1 d .
H6 H 0.4476 0.0107 0.2733 0.030 Uiso 1 1 calc R
C10 C 0.4998(3) -0.1509(3) 0.35966(17) 0.0335(7) Uani 1 1 d .
H7 H 0.5683 -0.1161 0.3797 0.050 Uiso 1 1 calc R
H8 H 0.5599 -0.2140 0.3165 0.050 Uiso 1 1 calc R
H9 H 0.4438 -0.1989 0.4065 0.050 Uiso 1 1 calc R
C11 C 0.2821(3) -0.0860(3) 0.28961(18) 0.0384(7) Uani 1 1 d .
H10 H 0.2300 -0.1393 0.3349 0.058 Uiso 1 1 calc R
H11 H 0.3432 -0.1442 0.2441 0.058 Uiso 1 1 calc R
H12 H 0.2061 -0.0093 0.2686 0.058 Uiso 1 1 calc R
C12 C 0.3537(3) 0.3955(3) 0.45162(17) 0.0297(6) Uani 1 1 d .
H13 H 0.4656 0.3525 0.4472 0.036 Uiso 1 1 calc R
C13 C 0.3351(3) 0.5014(3) 0.37663(18) 0.0392(7) Uani 1 1 d .
H14 H 0.3788 0.4555 0.3245 0.059 Uiso 1 1 calc R
H15 H 0.3883 0.5685 0.3770 0.059 Uiso 1 1 calc R
H16 H 0.2263 0.5477 0.3805 0.059 Uiso 1 1 calc R
C14 C 0.2880(3) 0.4659(3) 0.53311(18) 0.0360(7) Uani 1 1 d .
H17 H 0.1819 0.5203 0.5352 0.054 Uiso 1 1 calc R
H18 H 0.3486 0.5257 0.5358 0.054 Uiso 1 1 calc R
H19 H 0.2912 0.3971 0.5807 0.054 Uiso 1 1 calc R
C15 C 0.9064(2) 0.1250(2) 0.21980(15) 0.0200(5) Uani 1 1 d .
C16 C 0.9806(3) 0.2270(2) 0.20551(15) 0.0236(6) Uani 1 1 d .
C17 C 1.1132(3) 0.2108(3) 0.14222(16) 0.0280(6) Uani 1 1 d .
H20 H 1.1660 0.2783 0.1306 0.034 Uiso 1 1 calc R
C18 C 1.1690(3) 0.0985(3) 0.09624(16) 0.0299(6) Uani 1 1 d .
H21 H 1.2594 0.0898 0.0530 0.036 Uiso 1 1 calc R
C19 C 1.0955(3) -0.0021(3) 0.11203(16) 0.0280(6) Uani 1 1 d .
H22 H 1.1364 -0.0793 0.0799 0.034 Uiso 1 1 calc R
C20 C 0.9620(3) 0.0087(2) 0.17460(15) 0.0225(6) Uani 1 1 d .
C21 C 0.9155(3) 0.3516(3) 0.25598(17) 0.0285(6) Uani 1 1 d .
H23 H 0.8552 0.3242 0.3116 0.034 Uiso 1 1 calc R
C22 C 0.8056(3) 0.4649(3) 0.2137(2) 0.0434(8) Uani 1 1 d .
H24 H 0.8619 0.4961 0.1596 0.065 Uiso 1 1 calc R
H25 H 0.7581 0.5413 0.2494 0.065 Uiso 1 1 calc R
H26 H 0.7262 0.4303 0.2049 0.065 Uiso 1 1 calc R
C23 C 1.0392(3) 0.4023(3) 0.27232(17) 0.0305(6) Uani 1 1 d .
H27 H 1.1122 0.3262 0.2960 0.046 Uiso 1 1 calc R
H28 H 0.9922 0.4733 0.3119 0.046 Uiso 1 1 calc R
H29 H 1.0927 0.4400 0.2196 0.046 Uiso 1 1 calc R
C24 C 0.8843(3) -0.1036(3) 0.19545(17) 0.0298(6) Uani 1 1 d .
H30 H 0.7775 -0.0640 0.2279 0.036 Uiso 1 1 calc R
C25 C 0.9639(3) -0.2188(3) 0.25140(19) 0.0428(8) Uani 1 1 d .
H31 H 1.0683 -0.2613 0.2208 0.064 Uiso 1 1 calc R
H32 H 0.9075 -0.2871 0.2677 0.064 Uiso 1 1 calc R
H33 H 0.9669 -0.1820 0.3016 0.064 Uiso 1 1 calc R
C26 C 0.8738(4) -0.1574(3) 0.11756(18) 0.0456(8) Uani 1 1 d .
H34 H 0.8242 -0.0813 0.0821 0.068 Uiso 1 1 calc R
H35 H 0.8138 -0.2228 0.1341 0.068 Uiso 1 1 calc R
H36 H 0.9768 -0.2027 0.0863 0.068 Uiso 1 1 calc R
C27 C 0.5471(3) 0.2408(3) 0.19893(15) 0.0235(6) Uani 1 1 d .
O1 O 0.41641(19) 0.3016(2) 0.19761(11) 0.0363(5) Uani 1 1 d .
O2 O 0.65870(18) 0.21468(19) 0.12698(11) 0.0318(5) Uani 1 1 d .
C28 C 0.6210(3) 0.2620(3) 0.04901(15) 0.0261(6) Uani 1 1 d .
C29 C 0.6873(3) 0.3572(3) 0.00076(17) 0.0332(7) Uani 1 1 d .
H37 H 0.7518 0.3921 0.0209 0.040 Uiso 1 1 calc R
C30 C 0.6582(3) 0.4014(3) -0.07794(18) 0.0405(7) Uani 1 1 d .
H38 H 0.7029 0.4673 -0.1122 0.049 Uiso 1 1 calc R
C31 C 0.5648(3) 0.3499(3) -0.10627(17) 0.0415(8) Uani 1 1 d .
H39 H 0.5443 0.3810 -0.1600 0.050 Uiso 1 1 calc R
C32 C 0.5004(3) 0.2533(3) -0.05714(18) 0.0424(8) Uani 1 1 d .
H40 H 0.4366 0.2175 -0.0773 0.051 Uiso 1 1 calc R
C33 C 0.5288(3) 0.2083(3) 0.02155(17) 0.0351(7) Uani 1 1 d .
H41 H 0.4853 0.1416 0.0557 0.042 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'
B B 0.0013 0.0007 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 B1 N2 105.9(2)
N1 B1 C27 126.6(2)
N2 B1 C27 127.5(2)
C1 N1 B1 107.7(2)
C1 N1 C3 118.7(2)
B1 N1 C3 133.6(2)
C2 C1 N1 108.9(2)
C2 C1 H1 125.5
N1 C1 H1 125.5
C1 C2 N2 109.7(2)
C1 C2 H2 125.2
N2 C2 H2 125.2
C2 N2 B1 107.8(2)
C2 N2 C15 120.91(19)
B1 N2 C15 130.9(2)
C8 C3 C4 122.6(2)
C8 C3 N1 118.5(2)
C4 C3 N1 118.8(2)
C5 C4 C3 117.2(2)
C5 C4 C9 121.1(2)
C3 C4 C9 121.8(2)
C6 C5 C4 121.3(2)
C6 C5 H3 119.4
C4 C5 H3 119.4
C5 C6 C7 120.3(2)
C5 C6 H4 119.9
C7 C6 H4 119.9
C6 C7 C8 120.9(2)
C6 C7 H5 119.5
C8 C7 H5 119.5
C7 C8 C3 117.7(2)
C7 C8 C12 121.2(2)
C3 C8 C12 120.9(2)
C4 C9 C11 113.0(2)
C4 C9 C10 113.2(2)
C11 C9 C10 109.6(2)
C4 C9 H6 106.9
C11 C9 H6 106.9
C10 C9 H6 106.9
C9 C10 H7 109.5
C9 C10 H8 109.5
H7 C10 H8 109.5
C9 C10 H9 109.5
H7 C10 H9 109.5
H8 C10 H9 109.5
C9 C11 H10 109.5
C9 C11 H11 109.5
H10 C11 H11 109.5
C9 C11 H12 109.5
H10 C11 H12 109.5
H11 C11 H12 109.5
C14 C12 C8 113.9(2)
C14 C12 C13 110.0(2)
C8 C12 C13 109.6(2)
C14 C12 H13 107.7
C8 C12 H13 107.7
C13 C12 H13 107.7
C12 C13 H14 109.5
C12 C13 H15 109.5
H14 C13 H15 109.5
C12 C13 H16 109.5
H14 C13 H16 109.5
H15 C13 H16 109.5
C12 C14 H17 109.5
C12 C14 H18 109.5
H17 C14 H18 109.5
C12 C14 H19 109.5
H17 C14 H19 109.5
H18 C14 H19 109.5
C20 C15 C16 122.9(2)
C20 C15 N2 117.9(2)
C16 C15 N2 119.2(2)
C17 C16 C15 117.3(2)
C17 C16 C21 121.8(2)
C15 C16 C21 120.9(2)
C18 C17 C16 120.9(2)
C18 C17 H20 119.5
C16 C17 H20 119.5
C17 C18 C19 121.0(2)
C17 C18 H21 119.5
C19 C18 H21 119.5
C18 C19 C20 120.7(2)
C18 C19 H22 119.7
C20 C19 H22 119.7
C19 C20 C15 117.2(2)
C19 C20 C24 121.3(2)
C15 C20 C24 121.4(2)
C16 C21 C22 110.6(2)
C16 C21 C23 112.7(2)
C22 C21 C23 111.1(2)
C16 C21 H23 107.4
C22 C21 H23 107.4
C23 C21 H23 107.4
C21 C22 H24 109.5
C21 C22 H25 109.5
H24 C22 H25 109.5
C21 C22 H26 109.5
H24 C22 H26 109.5
H25 C22 H26 109.5
C21 C23 H27 109.5
C21 C23 H28 109.5
H27 C23 H28 109.5
C21 C23 H29 109.5
H27 C23 H29 109.5
H28 C23 H29 109.5
C20 C24 C26 112.5(2)
C20 C24 C25 110.6(2)
C26 C24 C25 111.0(2)
C20 C24 H30 107.5
C26 C24 H30 107.5
C25 C24 H30 107.5
C24 C25 H31 109.5
C24 C25 H32 109.5
H31 C25 H32 109.5
C24 C25 H33 109.5
H31 C25 H33 109.5
H32 C25 H33 109.5
C24 C26 H34 109.5
C24 C26 H35 109.5
H34 C26 H35 109.5
C24 C26 H36 109.5
H34 C26 H36 109.5
H35 C26 H36 109.5
O1 C27 O2 121.8(2)
O1 C27 B1 126.5(2)
O2 C27 B1 111.7(2)
C27 O2 C28 119.37(19)
C33 C28 C29 122.2(2)
C33 C28 O2 120.5(2)
C29 C28 O2 117.2(2)
C28 C29 C30 118.8(3)
C28 C29 H37 120.6
C30 C29 H37 120.6
C31 C30 C29 119.9(3)
C31 C30 H38 120.0
C29 C30 H38 120.0
C30 C31 C32 120.4(3)
C30 C31 H39 119.8
C32 C31 H39 119.8
C31 C32 C33 120.1(3)
C31 C32 H40 119.9
C33 C32 H40 119.9
C28 C33 C32 118.6(3)
C28 C33 H41 120.7
C32 C33 H41 120.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 N1 1.419(3)
B1 N2 1.422(3)
B1 C27 1.570(4)
N1 C1 1.408(3)
N1 C3 1.440(3)
C1 C2 1.341(3)
C1 H1 0.9500
C2 N2 1.395(3)
C2 H2 0.9500
N2 C15 1.442(3)
C3 C8 1.397(3)
C3 C4 1.413(3)
C4 C5 1.385(3)
C4 C9 1.522(3)
C5 C6 1.385(4)
C5 H3 0.9500
C6 C7 1.387(3)
C6 H4 0.9500
C7 C8 1.388(3)
C7 H5 0.9500
C8 C12 1.526(3)
C9 C11 1.526(3)
C9 C10 1.528(3)
C9 H6 1.0000
C10 H7 0.9800
C10 H8 0.9800
C10 H9 0.9800
C11 H10 0.9800
C11 H11 0.9800
C11 H12 0.9800
C12 C14 1.525(4)
C12 C13 1.537(4)
C12 H13 1.0000
C13 H14 0.9800
C13 H15 0.9800
C13 H16 0.9800
C14 H17 0.9800
C14 H18 0.9800
C14 H19 0.9800
C15 C20 1.402(3)
C15 C16 1.403(3)
C16 C17 1.390(3)
C16 C21 1.519(3)
C17 C18 1.375(4)
C17 H20 0.9500
C18 C19 1.383(3)
C18 H21 0.9500
C19 C20 1.394(3)
C19 H22 0.9500
C20 C24 1.514(3)
C21 C22 1.524(4)
C21 C23 1.524(3)
C21 H23 1.0000
C22 H24 0.9800
C22 H25 0.9800
C22 H26 0.9800
C23 H27 0.9800
C23 H28 0.9800
C23 H29 0.9800
C24 C26 1.523(4)
C24 C25 1.524(4)
C24 H30 1.0000
C25 H31 0.9800
C25 H32 0.9800
C25 H33 0.9800
C26 H34 0.9800
C26 H35 0.9800
C26 H36 0.9800
C27 O1 1.204(3)
C27 O2 1.368(3)
O2 C28 1.410(3)
C28 C33 1.369(4)
C28 C29 1.374(4)
C29 C30 1.387(4)
C29 H37 0.9500
C30 C31 1.373(4)
C30 H38 0.9500
C31 C32 1.381(4)
C31 H39 0.9500
C32 C33 1.386(4)
C32 H40 0.9500
C33 H41 0.9500
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
N2 B1 N1 C1 -0.3(3)
C27 B1 N1 C1 178.5(2)
N2 B1 N1 C3 -177.5(2)
C27 B1 N1 C3 1.4(4)
B1 N1 C1 C2 0.2(3)
C3 N1 C1 C2 177.8(2)
N1 C1 C2 N2 0.1(3)
C1 C2 N2 B1 -0.3(3)
C1 C2 N2 C15 -173.7(2)
N1 B1 N2 C2 0.4(3)
C27 B1 N2 C2 -178.5(2)
N1 B1 N2 C15 172.9(2)
C27 B1 N2 C15 -5.9(4)
C1 N1 C3 C8 76.5(3)
B1 N1 C3 C8 -106.6(3)
C1 N1 C3 C4 -100.5(3)
B1 N1 C3 C4 76.4(3)
C8 C3 C4 C5 -3.6(3)
N1 C3 C4 C5 173.2(2)
C8 C3 C4 C9 175.4(2)
N1 C3 C4 C9 -7.7(3)
C3 C4 C5 C6 1.2(4)
C9 C4 C5 C6 -177.8(2)
C4 C5 C6 C7 1.2(4)
C5 C6 C7 C8 -1.3(4)
C6 C7 C8 C3 -1.0(4)
C6 C7 C8 C12 174.9(2)
C4 C3 C8 C7 3.5(3)
N1 C3 C8 C7 -173.4(2)
C4 C3 C8 C12 -172.4(2)
N1 C3 C8 C12 10.8(3)
C5 C4 C9 C11 22.5(3)
C3 C4 C9 C11 -156.6(2)
C5 C4 C9 C10 -102.8(3)
C3 C4 C9 C10 78.2(3)
C7 C8 C12 C14 30.3(3)
C3 C8 C12 C14 -154.0(2)
C7 C8 C12 C13 -93.4(3)
C3 C8 C12 C13 82.3(3)
C2 N2 C15 C20 92.0(3)
B1 N2 C15 C20 -79.8(3)
C2 N2 C15 C16 -87.4(3)
B1 N2 C15 C16 100.9(3)
C20 C15 C16 C17 1.4(4)
N2 C15 C16 C17 -179.3(2)
C20 C15 C16 C21 179.8(2)
N2 C15 C16 C21 -0.9(3)
C15 C16 C17 C18 -0.5(4)
C21 C16 C17 C18 -178.9(2)
C16 C17 C18 C19 -0.5(4)
C17 C18 C19 C20 0.6(4)
C18 C19 C20 C15 0.3(4)
C18 C19 C20 C24 -177.1(2)
C16 C15 C20 C19 -1.3(3)
N2 C15 C20 C19 179.4(2)
C16 C15 C20 C24 176.1(2)
N2 C15 C20 C24 -3.3(3)
C17 C16 C21 C22 89.0(3)
C15 C16 C21 C22 -89.3(3)
C17 C16 C21 C23 -36.0(3)
C15 C16 C21 C23 145.7(2)
C19 C20 C24 C26 -44.6(3)
C15 C20 C24 C26 138.2(2)
C19 C20 C24 C25 80.2(3)
C15 C20 C24 C25 -97.0(3)
N1 B1 C27 O1 17.3(4)
N2 B1 C27 O1 -164.1(3)
N1 B1 C27 O2 -162.4(2)
N2 B1 C27 O2 16.3(4)
O1 C27 O2 C28 1.1(4)
B1 C27 O2 C28 -179.2(2)
C27 O2 C28 C33 -67.7(3)
C27 O2 C28 C29 115.9(3)
C33 C28 C29 C30 0.8(4)
O2 C28 C29 C30 177.1(2)
C28 C29 C30 C31 -0.1(4)
C29 C30 C31 C32 -0.6(4)
C30 C31 C32 C33 0.5(4)
C29 C28 C33 C32 -0.9(4)
O2 C28 C33 C32 -177.0(2)
C31 C32 C33 C28 0.2(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660197
