#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2003049.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_2003049
loop_
_publ_author_name
'Hosomi, H.'
'Ito, Y.'
'Ohba, S.'
_publ_section_title
;
 Crystal-to-Crystal Diastereoselective Transformation of
 2,4,6-Triisopropyl-4'-(<i>S</i>)-phenylalaninocarbonylbenzophenone
 Methyl Ester
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              907
_journal_page_last               911
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C33 H39 N1 O4'
_chemical_formula_sum            'C33 H39 N O4'
_chemical_formula_weight         513.68
_chemical_name_systematic
;
2,4-diisopropyl-1-{4'-(S)-phenylalaninocarbonylphenyl}-2,2-dimethyl-
1,2-dihydrobenzocyclobuten-1-ol Methyl Ester
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_type_scat_source           'International Tables Vol.IV(1974)'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.525(9)
_cell_length_b                   28.238(11)
_cell_length_c                   9.317(8)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    298
_cell_measurement_theta_max      13.4
_cell_measurement_theta_min      8.2
_cell_volume                     3032(4)
_computing_cell_refinement
' MSC/AFC (Molecular Structure Corporation, 1988)'
_computing_data_collection
' MSC/AFC (Molecular Structure Corporation, 1988)'
_computing_data_reduction        'local programs'
_computing_molecular_graphics    CRYSTAN-GM
_computing_publication_material  CRYSTAN-GM
_computing_structure_refinement  CRYSTAN-GM
_computing_structure_solution
' CRYSTAN-GM (Edwards, Gilmore, Mackay & Stewart, 1996)'
_diffrn_measurement_device_type  'Rigaku AFC-5'
_diffrn_measurement_method       \w
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2946
_diffrn_reflns_theta_max         25.0
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.125
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.21
_refine_diff_density_min         -0.22
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_obs   1.31
_refine_ls_hydrogen_treatment    'H atoms riding'
_refine_ls_number_parameters     343
_refine_ls_number_reflns         1410
_refine_ls_R_factor_obs          0.077
_refine_ls_shift/esd_max         0.01
_refine_ls_shift/esd_mean        0.0024
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w=1/[\s ^2^(F) + 0.0009F^2^]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.066
_reflns_number_observed          1410
_reflns_number_total             2946
_reflns_threshold_expression     '|F~o~| > 3\s(|F~o~|)'
_[local]_cod_data_source_file    oa0013.cif
_[local]_cod_data_source_block   II
_[local]_cod_cif_authors_sg_H-M  'P 21 21 21    '
_[local]_cod_chemical_formula_sum_orig 'C33 H39 N1 O4'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2003049
loop_
_symmetry_equiv_pos_as_xyz
+X,+Y,+Z
-X+0.5,-Y,+Z+0.5
+X+0.5,-Y+0.5,-Z
-X,+Y+0.5,-Z+0.5
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.080(5) 0.104(5) 0.097(6) 0.009(5) -0.015(5) 0.025(5)
O2 0.093(5) 0.086(5) 0.044(4) -0.021(4) -0.004(4) 0.004(4)
O3 0.090(6) 0.217(10) 0.121(7) -0.041(7) 0.026(6) -0.032(8)
O4 0.092(6) 0.097(6) 0.127(7) 0.016(5) 0.001(7) -0.016(6)
N5 0.081(6) 0.084(6) 0.050(5) -0.041(5) -0.009(5) 0.002(5)
C6 0.053(6) 0.079(8) 0.083(8) 0.002(6) 0.007(7) 0.007(7)
C7 0.080(8) 0.080(8) 0.097(9) -0.014(7) 0.037(8) 0.018(8)
C8 0.094(9) 0.081(9) 0.105(10) -0.009(8) 0.016(8) 0.006(9)
C9 0.099(9) 0.066(8) 0.136(11) -0.026(7) 0.010(10) -0.022(8)
C10 0.082(8) 0.094(9) 0.072(8) -0.035(8) 0.005(7) -0.010(8)
C11 0.057(7) 0.067(7) 0.092(8) -0.021(6) 0.006(7) -0.011(7)
C12 0.067(7) 0.068(7) 0.092(9) -0.016(6) -0.001(8) 0.006(7)
C13 0.075(7) 0.068(7) 0.045(6) 0.003(6) 0.017(6) 0.012(6)
C14 0.067(7) 0.076(7) 0.078(8) 0.011(6) 0.000(7) 0.015(7)
C15 0.071(7) 0.056(7) 0.085(8) -0.010(6) 0.001(7) 0.021(6)
C16 0.062(7) 0.053(7) 0.060(6) -0.003(6) 0.006(6) -0.004(6)
C17 0.076(7) 0.067(7) 0.063(7) -0.006(6) -0.015(7) 0.004(6)
C18 0.090(8) 0.076(7) 0.065(7) -0.014(7) -0.014(7) 0.032(6)
C19 0.085(9) 0.109(10) 0.100(10) 0.013(8) 0.023(9) -0.011(9)
C20 0.160(10) 0.140(10) 0.120(10) 0.040(10) 0.020(10) -0.020(10)
C21 0.170(10) 0.160(10) 0.160(10) -0.010(10) -0.060(10) -0.070(10)
C22 0.130(10) 0.090(10) 0.140(10) -0.040(10) 0.020(10) 0.000(10)
C23 0.140(10) 0.190(10) 0.140(10) -0.090(10) -0.010(10) 0.070(10)
C24 0.26(2) 0.19(2) 0.25(2) -0.130(10) -0.12(2) 0.13(2)
C25 0.070(7) 0.093(8) 0.070(8) 0.001(6) -0.006(7) -0.009(7)
C26 0.078(8) 0.125(10) 0.121(10) 0.002(8) 0.002(8) -0.031(9)
C27 0.097(9) 0.172(12) 0.103(10) 0.005(9) -0.010(8) -0.037(9)
C28 0.070(7) 0.066(6) 0.049(6) -0.020(6) 0.023(7) -0.006(6)
C29 0.080(8) 0.091(9) 0.050(6) -0.017(7) -0.014(6) 0.004(6)
C30 0.070(9) 0.117(11) 0.098(11) -0.011(9) -0.001(9) -0.009(9)
C31 0.120(10) 0.160(10) 0.170(10) 0.050(10) 0.030(10) -0.040(10)
C32 0.091(9) 0.088(8) 0.074(8) -0.014(7) -0.005(8) 0.008(8)
C33 0.069(8) 0.068(7) 0.097(10) -0.013(6) -0.011(9) 0.007(7)
C34 0.090(10) 0.140(10) 0.060(10) -0.020(10) 0.000(10) -0.010(10)
C35 0.110(10) 0.160(10) 0.080(10) -0.010(10) 0.020(10) 0.000(10)
C36 0.070(10) 0.150(10) 0.18(2) 0.020(10) 0.030(10) -0.010(10)
C37 0.120(10) 0.22(2) 0.130(10) 0.010(10) -0.040(10) -0.030(10)
C38 0.110(10) 0.150(10) 0.100(10) 0.010(10) 0.010(10) 0.000(10)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
O1 1.2396(6) 0.0972(2) 0.9975(7) 0.094(3) Uij 1.000
O2 0.7314(6) 0.0321(2) 0.5632(6) 0.075(3) Uij 1.000
O3 0.4293(7) -0.0463(4) 0.7570(10) 0.143(5) Uij 1.000
O4 0.5307(7) 0.0007(3) 0.9000(10) 0.105(4) Uij 1.000
N5 0.7295(7) -0.0120(3) 0.7636(8) 0.072(3) Uij 1.000
C6 1.3032(8) 0.1474(4) 0.6760(10) 0.072(4) Uij 1.000
C7 1.3397(9) 0.1889(4) 0.6090(10) 0.086(5) Uij 1.000
C8 1.3100(10) 0.2337(5) 0.6530(10) 0.093(5) Uij 1.000
C9 1.2440(10) 0.2386(4) 0.7800(10) 0.100(6) Uij 1.000
C10 1.2098(9) 0.1988(4) 0.8480(10) 0.083(5) Uij 1.000
C11 1.2347(9) 0.1541(4) 0.7960(10) 0.072(4) Uij 1.000
C12 1.1681(9) 0.1269(4) 0.9110(10) 0.076(4) Uij 1.000
C13 1.0684(8) 0.0976(3) 0.8460(10) 0.062(4) Uij 1.000
C14 1.0433(9) 0.0528(4) 0.8920(10) 0.074(4) Uij 1.000
C15 0.9490(9) 0.0275(3) 0.8360(10) 0.071(4) Uij 1.000
C16 0.8786(9) 0.0465(3) 0.7360(10) 0.058(4) Uij 1.000
C17 0.9057(9) 0.0903(4) 0.6830(10) 0.069(4) Uij 1.000
C18 1.0007(9) 0.1155(3) 0.7360(10) 0.077(4) Uij 1.000
C19 1.3320(10) 0.0978(5) 0.6210(10) 0.098(6) Uij 1.000
C20 1.4590(10) 0.0885(4) 0.6260(10) 0.142(7) Uij 1.000
C21 1.2860(10) 0.0918(5) 0.465(2) 0.164(8) Uij 1.000
C22 1.3490(10) 0.2789(4) 0.578(2) 0.119(7) Uij 1.000
C23 1.4760(10) 0.2815(5) 0.5640(10) 0.159(8) Uij 1.000
C24 1.288(2) 0.2838(6) 0.440(2) 0.230(10) Uij 1.000
C25 1.1410(9) 0.1798(4) 0.9740(10) 0.078(5) Uij 1.000
C26 1.0150(9) 0.1970(4) 0.9840(10) 0.108(5) Uij 1.000
C27 1.1990(10) 0.1888(5) 1.1180(10) 0.124(6) Uij 1.000
C28 0.7715(9) 0.0220(3) 0.6810(10) 0.062(4) Uij 1.000
C29 0.6332(9) -0.0413(4) 0.7230(10) 0.074(5) Uij 1.000
C30 0.5210(10) -0.0284(5) 0.7920(10) 0.095(6) Uij 1.000
C31 0.4280(10) 0.0131(5) 0.9780(10) 0.151(7) Uij 1.000
C32 0.6610(10) -0.0934(4) 0.7480(10) 0.084(5) Uij 1.000
C33 0.7610(10) -0.1124(4) 0.6650(10) 0.078(5) Uij 1.000
C34 0.7540(10) -0.1226(4) 0.5210(10) 0.097(6) Uij 1.000
C35 0.847(2) -0.1398(5) 0.4510(10) 0.116(7) Uij 1.000
C36 0.9520(10) -0.1475(5) 0.521(2) 0.138(8) Uij 1.000
C37 0.956(2) -0.1377(7) 0.665(2) 0.155(9) Uij 1.000
C38 0.865(2) -0.1205(5) 0.735(2) 0.119(7) Uij 1.000
H1 1.20870 0.09940 1.09300 0.15 Uiso 1.000
H5 0.76440 -0.01720 0.85590 0.10 Uiso 1.000
H7 1.39200 0.18430 0.52980 0.10 Uiso 1.000
H9 1.22720 0.26940 0.81880 0.10 Uiso 1.000
H14 1.09540 0.03770 0.95790 0.10 Uiso 1.000
H15 0.92910 -0.00320 0.87360 0.10 Uiso 1.000
H17 0.86070 0.10250 0.60510 0.10 Uiso 1.000
H18 1.01810 0.14640 0.69880 0.10 Uiso 1.000
H19 1.29330 0.07550 0.68170 0.20 Uiso 1.000
H20A 1.47300 0.05660 0.59410 0.20 Uiso 1.000
H20B 1.48580 0.09280 0.72270 0.20 Uiso 1.000
H20C 1.49810 0.11080 0.56480 0.20 Uiso 1.000
H21A 1.29950 0.05990 0.43270 0.20 Uiso 1.000
H21B 1.32690 0.11400 0.40530 0.20 Uiso 1.000
H21C 1.20450 0.09910 0.46170 0.20 Uiso 1.000
H22 1.32560 0.30520 0.63620 0.20 Uiso 1.000
H23A 1.50220 0.31040 0.52070 0.20 Uiso 1.000
H23B 1.49920 0.25520 0.50550 0.20 Uiso 1.000
H23C 1.51020 0.27830 0.65730 0.20 Uiso 1.000
H24A 1.31460 0.31270 0.39650 0.20 Uiso 1.000
H24B 1.20690 0.28540 0.46150 0.20 Uiso 1.000
H24C 1.30200 0.25720 0.37780 0.20 Uiso 1.000
H26A 0.97170 0.18490 1.06380 0.20 Uiso 1.000
H26B 0.97730 0.18690 0.89710 0.20 Uiso 1.000
H26C 1.01370 0.23100 0.98820 0.20 Uiso 1.000
H27A 1.15540 0.17670 1.19770 0.20 Uiso 1.000
H27B 1.20940 0.22230 1.13010 0.20 Uiso 1.000
H27C 1.27330 0.17370 1.11580 0.20 Uiso 1.000
H29 0.62280 -0.03790 0.62160 0.10 Uiso 1.000
H31A 0.43400 0.03400 1.05840 0.15 Uiso 1.000
H31B 0.39180 -0.01550 1.00990 0.15 Uiso 1.000
H31C 0.37940 0.02810 0.90770 0.15 Uiso 1.000
H32A 0.59300 -0.11180 0.72540 0.10 Uiso 1.000
H32B 0.67810 -0.09690 0.84800 0.10 Uiso 1.000
H34 0.68220 -0.11900 0.47030 0.10 Uiso 1.000
H35 0.84690 -0.14640 0.34950 0.10 Uiso 1.000
H36 1.02040 -0.16010 0.47620 0.10 Uiso 1.000
H37 1.02550 -0.14190 0.72070 0.10 Uiso 1.000
H38 0.86620 -0.11280 0.83540 0.10 Uiso 1.000
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C30 O4 C31 118.4(10) no
C28 N5 C29 123.4(9) no
C7 C6 C11 114.8(10) no
C7 C6 C19 123.7(10) no
C11 C6 C19 121.5(10) no
C6 C7 C8 124.4(11) no
C7 C8 C9 118.4(11) no
C7 C8 C22 123.9(12) no
C9 C8 C22 117.6(11) no
C8 C9 C10 117.8(11) no
C9 C10 C11 122.6(11) no
C9 C10 C25 144.1(12) no
C11 C10 C25 93.2(10) no
C6 C11 C10 121.7(10) no
C6 C11 C12 141.8(10) no
C10 C11 C12 96.4(9) no
O1 C12 C11 113.8(9) no
O1 C12 C13 109.7(8) no
O1 C12 C25 116.2(9) no
C11 C12 C13 111.9(9) no
C11 C12 C25 83.7(8) no
C13 C12 C25 119.3(9) no
C12 C13 C14 122.2(9) no
C12 C13 C18 121.0(9) no
C14 C13 C18 116.8(9) no
C13 C14 C15 121.5(10) no
C14 C15 C16 121.3(10) no
C15 C16 C17 118.1(10) no
C15 C16 C28 123.1(9) no
C17 C16 C28 118.8(9) no
C16 C17 C18 121.1(10) no
C13 C18 C17 121.0(9) no
C6 C19 C20 111.4(10) no
C6 C19 C21 109.8(10) no
C20 C19 C21 110.4(11) no
C8 C22 C23 112.1(12) no
C8 C22 C24 109.9(13) no
C23 C22 C24 113.2(14) no
C10 C25 C12 86.7(9) no
C10 C25 C26 115.3(10) no
C10 C25 C27 113.3(10) no
C12 C25 C26 119.4(9) no
C12 C25 C27 112.9(10) no
C26 C25 C27 108.1(10) no
O2 C28 N5 123.5(10) no
O2 C28 C16 120.5(9) no
N5 C28 C16 115.9(9) no
N5 C29 C30 114.8(10) no
N5 C29 C32 110.9(9) no
C30 C29 C32 110.7(10) no
O3 C30 O4 122.7(12) no
O3 C30 C29 122.8(12) no
O4 C30 C29 114.3(11) no
C29 C32 C33 115.7(9) no
C32 C33 C34 122.3(11) no
C32 C33 C38 119.5(12) no
C34 C33 C38 118.2(12) no
C33 C34 C35 120.3(13) no
C34 C35 C36 121.2(14) no
C35 C36 C37 117.3(16) no
C36 C37 C38 121.8(17) no
C33 C38 C37 121.2(15) no
C12 O1 H1 105.9 no
C28 N5 H5 118.5 no
C29 N5 H5 118.0 no
C6 C7 H7 114.8 no
C8 C7 H7 120.8 no
C8 C9 H9 120.7 no
C10 C9 H9 121.5 no
C13 C14 H14 118.7 no
C15 C14 H14 119.7 no
C14 C15 H15 120.9 no
C16 C15 H15 117.7 no
C16 C17 H17 118.3 no
C18 C17 H17 120.4 no
C13 C18 H18 118.6 no
C17 C18 H18 120.3 no
C6 C19 H19 107.5 no
C20 C19 H19 108.9 no
C21 C19 H19 108.8 no
C19 C20 H20A 108.5 no
C19 C20 H20B 108.8 no
C19 C20 H20C 108.9 no
H20A C20 H20B 110.8 no
H20A C20 H20C 110.8 no
H20B C20 H20C 109.0 no
C19 C21 H21A 109.5 no
C19 C21 H21B 107.2 no
C19 C21 H21C 109.7 no
H21A C21 H21B 110.7 no
H21A C21 H21C 110.7 no
H21B C21 H21C 109.0 no
C8 C22 H22 107.6 no
C23 C22 H22 106.9 no
C24 C22 H22 106.8 no
C22 C23 H23A 113.2 no
C22 C23 H23B 106.9 no
C22 C23 H23C 109.1 no
H23A C23 H23B 109.3 no
H23A C23 H23C 109.3 no
H23B C23 H23C 109.0 no
C22 C24 H24A 107.2 no
C22 C24 H24B 106.6 no
C22 C24 H24C 111.9 no
H24A C24 H24B 111.0 no
H24A C24 H24C 111.1 no
H24B C24 H24C 109.0 no
C25 C26 H26A 115.1 no
C25 C26 H26B 106.6 no
C25 C26 H26C 109.5 no
H26A C26 H26B 108.2 no
H26A C26 H26C 108.3 no
H26B C26 H26C 109.0 no
C25 C27 H27A 113.4 no
C25 C27 H27B 109.1 no
C25 C27 H27C 107.6 no
H27A C27 H27B 108.9 no
H27A C27 H27C 108.8 no
H27B C27 H27C 108.9 no
N5 C29 H29 107.3 no
C30 C29 H29 106.9 no
C32 C29 H29 105.7 no
O4 C31 H31A 119.6 no
O4 C31 H31B 108.4 no
O4 C31 H31C 104.5 no
H31A C31 H31B 107.5 no
H31A C31 H31C 107.5 no
H31B C31 H31C 109.0 no
C29 C32 H32A 108.7 no
C29 C32 H32B 106.8 no
C33 C32 H32A 108.9 no
C33 C32 H32B 107.6 no
H32A C32 H32B 109.0 no
C33 C34 H34 120.3 no
C35 C34 H34 119.3 no
C34 C35 H35 122.9 no
C36 C35 H35 115.9 no
C35 C36 H36 124.1 no
C37 C36 H36 118.6 no
C36 C37 H37 121.8 no
C38 C37 H37 116.4 no
C33 C38 H38 115.8 no
C37 C38 H38 123.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C12 1.428(13) no
O2 C28 1.226(12) no
O3 C30 1.215(16) no
O4 C30 1.303(16) no
O4 C31 1.427(16) no
N5 C28 1.321(13) no
N5 C29 1.434(14) no
C6 C7 1.393(16) no
C6 C11 1.384(15) no
C6 C19 1.529(17) no
C7 C8 1.374(18) no
C8 C9 1.414(18) no
C8 C22 1.525(19) no
C9 C10 1.347(17) no
C10 C11 1.381(16) no
C10 C25 1.518(16) no
C11 C12 1.522(16) no
C12 C13 1.539(15) no
C12 C25 1.637(16) no
C13 C14 1.366(15) no
C13 C18 1.386(14) no
C14 C15 1.399(15) no
C15 C16 1.349(15) no
C16 C17 1.367(14) no
C16 C28 1.505(14) no
C17 C18 1.393(15) no
C19 C20 1.49(2) no
C19 C21 1.56(2) no
C22 C23 1.47(3) no
C22 C24 1.47(3) no
C25 C26 1.534(15) no
C25 C27 1.515(18) no
C29 C30 1.488(17) no
C29 C32 1.522(16) no
C32 C33 1.488(17) no
C33 C34 1.382(19) no
C33 C38 1.38(3) no
C34 C35 1.34(3) no
C35 C36 1.40(3) no
C36 C37 1.37(3) no
C37 C38 1.33(3) no
O1 H1 0.960 no
N5 H5 0.961 no
C7 H7 0.960 no
C9 H9 0.961 no
C14 H14 0.960 no
C15 H15 0.961 no
C17 H17 0.960 no
C18 H18 0.959 no
C19 H19 0.959 no
C20 H20A 0.961 no
C20 H20B 0.960 no
C20 H20C 0.959 no
C21 H21A 0.961 no
C21 H21B 0.960 no
C21 H21C 0.960 no
C22 H22 0.960 no
C23 H23A 0.960 no
C23 H23B 0.960 no
C23 H23C 0.960 no
C24 H24A 0.960 no
C24 H24B 0.96 no
C24 H24C 0.961 no
C26 H26A 0.960 no
C26 H26B 0.961 no
C26 H26C 0.961 no
C27 H27A 0.960 no
C27 H27B 0.961 no
C27 H27C 0.960 no
C29 H29 0.960 no
C31 H31A 0.959 no
C31 H31B 0.960 no
C31 H31C 0.960 no
C32 H32A 0.960 no
C32 H32B 0.960 no
C34 H34 0.960 no
C35 H35 0.960 no
C36 H36 0.959 no
C37 H37 0.960 no
C38 H38 0.960 no