#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/56/4505647.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_4505647
loop_
_publ_author_name
'Kitamura, Masato'
'Nakano, Keiji'
_publ_section_title
;
 Cycloalkanone-Based Threo and Erythro Aldols as Supramolecular Synthons
 in Crystal Engineering
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              25
_journal_paper_doi               10.1021/cg025575h
_journal_volume                  3
_journal_year                    2003
_chemical_formula_moiety         'C13 H16 O2 '
_chemical_formula_sum            'C13 H16 O2'
_chemical_formula_weight         204.27
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.954(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   21.3075(9)
_cell_length_b                   5.7687(8)
_cell_length_c                   10.1720(8)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      29.0
_cell_measurement_theta_min      25.3
_cell_volume                     1159.64(19)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR92
_diffrn_measured_fraction_theta_full 0.9990
_diffrn_measured_fraction_theta_max 0.9990
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.011
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            1004
_diffrn_reflns_theta_full        60.03
_diffrn_reflns_theta_max         60.03
_diffrn_standards_decay_%        0.34
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.618
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.170
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.08
_refine_diff_density_min         -0.11
_refine_ls_extinction_coef       0.00000
_refine_ls_extinction_method     'Zachariasen(1967) type 2 Gaussian isotropic'
_refine_ls_goodness_of_fit_ref   3.390
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     136
_refine_ls_number_reflns         755
_refine_ls_R_factor_gt           0.0000
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00000|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0300
_reflns_number_gt                755
_reflns_number_total             972
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            cg025575h-2_s1.cif
_cod_data_source_block           ep-erythro-1b
_cod_depositor_comments
;
 Homogenising atom site labels in order to relate data from different loops.

 Antanas Vaitkus,
 2017-03-06

The following automatic conversions were performed:
data name '_geom_hbond_site_distance_dh' replaced with
'_geom_hbond_distance_DH' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_hbond_site_distance_ha' replaced with
'_geom_hbond_distance_HA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_hbond_site_distance_da' replaced with
'_geom_hbond_distance_DA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 5005 2017-03-03 11:38:54Z antanas 
;
_cod_original_cell_volume        1159.6(2)
_cod_original_formula_sum        'C13 H16 O2 '
_cod_database_code               4505647
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
1/2+x,1/2+y,z
1/2-x,1/2+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_calc_flag
O(1) O 0.7205(2) 0.2099 0.4729(4) 0.092(2) Uani 1.00 d
O(2) O 0.6828(2) -0.176(1) 0.2616(3) 0.071(1) Uani 1.00 d
C(1) C 0.6675(3) 0.285(2) 0.3901(5) 0.069(2) Uani 1.00 d
C(2) C 0.6412(2) 0.223(1) 0.2332(5) 0.057(2) Uani 1.00 d
C(3) C 0.5667(3) 0.151(2) 0.1841(6) 0.096(3) Uani 1.00 d
C(4) C 0.5226(3) 0.330(2) 0.2156(6) 0.103(3) Uani 1.00 d
C(5) C 0.5481(3) 0.363(2) 0.3745(6) 0.105(3) Uani 1.00 d
C(6) C 0.6224(3) 0.442(2) 0.4313(5) 0.086(2) Uani 1.00 d
C(7) C 0.6860(3) 0.044(2) 0.2016(5) 0.059(2) Uani 1.00 d
C(8) C 0.6675(3) 0.013(1) 0.0402(5) 0.056(2) Uani 1.00 d
C(9) C 0.6873(3) 0.177(2) -0.0329(6) 0.069(2) Uani 1.00 d
C(10) C 0.6726(3) 0.149(2) -0.1774(6) 0.083(3) Uani 1.00 d
C(11) C 0.6371(4) -0.038(2) -0.2452(6) 0.087(3) Uani 1.00 d
C(12) C 0.6162(3) -0.202(2) -0.1741(6) 0.087(2) Uani 1.00 d
C(13) C 0.6314(3) -0.178(1) -0.0295(5) 0.071(2) Uani 1.00 d
H(1) H 0.6423 0.3573 0.1817 0.0697 Uiso 1.00 calc
H(2) H 0.5648 0.0056 0.2340 0.1114 Uiso 1.00 calc
H(3) H 0.5504 0.1128 0.0857 0.1114 Uiso 1.00 calc
H(4) H 0.5271 0.4751 0.1726 0.1218 Uiso 1.00 calc
H(5) H 0.4766 0.2863 0.1792 0.1218 Uiso 1.00 calc
H(6) H 0.5466 0.2142 0.4195 0.1278 Uiso 1.00 calc
H(7) H 0.5211 0.4686 0.4016 0.1278 Uiso 1.00 calc
H(8) H 0.6239 0.5955 0.3920 0.1028 Uiso 1.00 calc
H(9) H 0.6395 0.4584 0.5319 0.1028 Uiso 1.00 calc
H(10) H 0.7315 0.0983 0.2410 0.0868 Uiso 1.00 calc
H(11) H 0.7114 0.3067 0.0151 0.0833 Uiso 1.00 calc
H(12) H 0.6860 0.2646 -0.2277 0.1042 Uiso 1.00 calc
H(13) H 0.6267 -0.0569 -0.3449 0.1049 Uiso 1.00 calc
H(14) H 0.5930 -0.3371 -0.2235 0.1033 Uiso 1.00 calc
H(15) H 0.6171 -0.2895 0.0209 0.1028 Uiso 1.00 calc
H(16) H 0.7121 -0.1765 0.3602 0.1116 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O O 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O(1) C(1) C(2) 121.9(6) 0_555 0_555 0_555 yes
O(1) C(1) C(6) 123.7(5) 0_555 0_555 0_555 yes
C(2) C(1) C(6) 114.4(5) 0_555 0_555 0_555 yes
C(1) C(2) C(3) 109.6(4) 0_555 0_555 0_555 yes
C(1) C(2) C(7) 111.5(4) 0_555 0_555 0_555 yes
C(3) C(2) C(7) 113.8(6) 0_555 0_555 0_555 yes
C(2) C(3) C(4) 113.4(7) 0_555 0_555 0_555 yes
C(3) C(4) C(5) 108.0(6) 0_555 0_555 0_555 yes
C(4) C(5) C(6) 110.3(5) 0_555 0_555 0_555 yes
C(1) C(6) C(5) 113.2(6) 0_555 0_555 0_555 yes
O(2) C(7) C(2) 112.4(4) 0_555 0_555 0_555 yes
O(2) C(7) C(8) 108.4(5) 0_555 0_555 0_555 yes
C(2) C(7) C(8) 111.9(5) 0_555 0_555 0_555 yes
C(7) C(8) C(9) 119.2(5) 0_555 0_555 0_555 yes
C(7) C(8) C(13) 120.7(5) 0_555 0_555 0_555 yes
C(9) C(8) C(13) 120.1(5) 0_555 0_555 0_555 yes
C(8) C(9) C(10) 120.0(6) 0_555 0_555 0_555 yes
C(9) C(10) C(11) 119.6(7) 0_555 0_555 0_555 yes
C(10) C(11) C(12) 121.1(6) 0_555 0_555 0_555 yes
C(11) C(12) C(13) 120.0(7) 0_555 0_555 0_555 yes
C(8) C(13) C(12) 119.2(6) 0_555 0_555 0_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.209(6) yes
O(2) C(7) 1.422(7) yes
C(1) C(2) 1.524(6) yes
C(1) C(6) 1.490(8) yes
C(2) C(3) 1.532(6) yes
C(2) C(7) 1.519(8) yes
C(3) C(4) 1.507(10) yes
C(4) C(5) 1.512(7) yes
C(5) C(6) 1.538(8) yes
C(7) C(8) 1.549(6) yes
C(8) C(9) 1.367(7) yes
C(8) C(13) 1.379(7) yes
C(9) C(10) 1.393(7) yes
C(10) C(11) 1.350(9) yes
C(11) C(12) 1.364(9) yes
C(12) C(13) 1.390(7) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(1) O(2) 2.795(4) 4_656
O(1) O(1) 3.112(2) 4_656
O(1) O(1) 3.112(2) 4_646
O(1) C(1) 3.341(8) 4_646
O(1) C(6) 3.478(8) 4_646
O(2) C(6) 3.340(8) 1_545
O(2) C(1) 3.437(8) 1_545
O(2) C(2) 3.563(7) 1_545
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O(2) H(16) O(1) 1.00(2) 2.54(3) 2.990(5) 106(2) no
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O(1) C(1) C(2) C(3) 132.2(7) 0_555 19_1 5_555 55_5 yes
O(1) C(1) C(2) C(7) 5.3(9) 0_555 19_1 5_555 55_5 yes
O(1) C(1) C(2) H(1) -112.2 0_555 19_1 5_555 55_5 no
O(1) C(1) C(6) C(5) -130.8(7) 0_555 19_1 5_555 55_5 yes
O(1) C(1) C(6) H(8) 110.1 0_555 19_1 5_555 55_5 no
O(1) C(1) C(6) H(9) -6.3 0_555 19_1 5_555 55_5 no
O(2) C(7) C(2) C(1) 68.0(6) 0_555 19_1 5_555 55_5 yes
O(2) C(7) C(2) C(3) -56.6(6) 0_555 19_1 5_555 55_5 yes
O(2) C(7) C(2) H(1) -173.7 0_555 19_1 5_555 55_5 no
O(2) C(7) C(8) C(9) -159.2(5) 0_555 19_1 5_555 55_5 yes
O(2) C(7) C(8) C(13) 21.0(7) 0_555 19_1 5_555 55_5 yes
O(2) C(7) C(8) H(11) -159.4 0_555 19_1 5_555 55_5 no
O(2) H(10) C(7) C(2) 122.1(6) 0_555 19_1 5_555 55_5 no
O(2) H(10) C(7) C(8) -116.9(7) 0_555 19_1 5_555 55_5 no
O(2) H(10) C(7) H(16) 16.6 0_555 19_1 5_555 55_5 no
O(2) H(16) O(1) C(1) 122.7(7) 0_555 19_1 5_555 55_5 no
O(2) H(16) C(7) C(2) 108.1(6) 0_555 19_1 5_555 55_5 no
O(2) H(16) C(7) C(8) -33.8(5) 0_555 19_1 5_555 55_5 no
O(2) H(16) C(7) H(10) -144.1 0_555 19_1 5_555 55_5 no
C(1) C(2) C(3) C(4) 54.6(8) 0_555 19_1 5_555 55_5 yes
C(1) C(2) C(3) H(2) -65.7 0_555 19_1 5_555 55_5 no
C(1) C(2) C(3) H(3) 180.0 0_555 19_1 5_555 55_5 no
C(1) C(2) C(7) C(8) -169.8(5) 0_555 19_1 5_555 55_5 yes
C(1) C(2) C(7) H(10) -51.6 0_555 19_1 5_555 55_5 no
C(1) C(2) C(7) H(16) 39.6 0_555 19_1 5_555 55_5 no
C(1) C(6) C(5) C(4) -54.4(9) 0_555 19_1 5_555 55_5 yes
C(1) C(6) C(5) H(6) 64.4 0_555 19_1 5_555 55_5 no
C(1) C(6) C(5) H(7) -179.0 0_555 19_1 5_555 55_5 no
C(1) C(6) H(8) H(9) -118.1 0_555 19_1 5_555 55_5 no
C(1) C(6) H(9) H(8) 117.3 0_555 19_1 5_555 55_5 no
C(2) C(1) O(1) H(16) 148.0 0_555 19_1 5_555 55_5 no
C(2) C(1) C(6) C(5) 48.9(8) 0_555 19_1 5_555 55_5 yes
C(2) C(1) C(6) H(8) -70.3 0_555 19_1 5_555 55_5 no
C(2) C(1) C(6) H(9) 173.3 0_555 19_1 5_555 55_5 no
C(2) C(3) C(4) C(5) -61.3(8) 0_555 19_1 5_555 55_5 yes
C(2) C(3) C(4) H(4) 56.4 0_555 19_1 5_555 55_5 no
C(2) C(3) C(4) H(5) 176.3 0_555 19_1 5_555 55_5 no
C(2) C(3) H(2) H(3) -116.6 0_555 19_1 5_555 55_5 no
C(2) C(3) H(3) H(2) 115.3 0_555 19_1 5_555 55_5 no
C(2) C(7) O(2) H(10) -119.5 0_555 19_1 5_555 55_5 no
C(2) C(7) O(2) H(16) -81.4 0_555 19_1 5_555 55_5 no
C(2) C(7) C(8) C(9) 76.3(7) 0_555 19_1 5_555 55_5 yes
C(2) C(7) C(8) C(13) -103.5(6) 0_555 19_1 5_555 55_5 yes
C(2) C(7) C(8) H(11) 76.1 0_555 19_1 5_555 55_5 no
C(3) C(2) C(1) C(6) -47.5(8) 0_555 19_1 5_555 55_5 yes
C(3) C(2) C(7) C(8) 65.7(6) 0_555 19_1 5_555 55_5 yes
C(3) C(2) C(7) H(10) -176.2 0_555 19_1 5_555 55_5 no
C(3) C(2) C(7) H(16) -84.9 0_555 19_1 5_555 55_5 no
C(3) C(4) C(5) C(6) 59.0(9) 0_555 19_1 5_555 55_5 yes
C(3) C(4) C(5) H(6) -58.5 0_555 19_1 5_555 55_5 no
C(3) C(4) C(5) H(7) -177.3 0_555 19_1 5_555 55_5 no
C(3) C(4) H(4) H(5) 122.0 0_555 19_1 5_555 55_5 no
C(3) C(4) H(5) H(4) -120.1 0_555 19_1 5_555 55_5 no
C(4) C(3) C(2) C(7) -179.8(5) 0_555 19_1 5_555 55_5 yes
C(4) C(3) C(2) H(1) -62.4 0_555 19_1 5_555 55_5 no
C(4) C(3) H(2) H(3) 120.2 0_555 19_1 5_555 55_5 no
C(4) C(3) H(3) H(2) -118.4 0_555 19_1 5_555 55_5 no
C(4) C(5) C(6) H(8) 65.2 0_555 19_1 5_555 55_5 no
C(4) C(5) C(6) H(9) -178.1 0_555 19_1 5_555 55_5 no
C(4) C(5) H(6) H(7) -121.8 0_555 19_1 5_555 55_5 no
C(4) C(5) H(7) H(6) 120.0 0_555 19_1 5_555 55_5 no
C(5) C(4) C(3) H(2) 58.2 0_555 19_1 5_555 55_5 no
C(5) C(4) C(3) H(3) 174.6 0_555 19_1 5_555 55_5 no
C(5) C(4) H(4) H(5) -120.7 0_555 19_1 5_555 55_5 no
C(5) C(4) H(5) H(4) 119.2 0_555 19_1 5_555 55_5 no
C(5) C(6) H(8) H(9) 119.3 0_555 19_1 5_555 55_5 no
C(5) C(6) H(9) H(8) -117.0 0_555 19_1 5_555 55_5 no
C(6) C(1) O(1) H(16) -32.4 0_555 19_1 5_555 55_5 no
C(6) C(1) C(2) C(7) -174.4(5) 0_555 19_1 5_555 55_5 yes
C(6) C(1) C(2) H(1) 68.2 0_555 19_1 5_555 55_5 no
C(6) C(5) C(4) H(4) -58.8 0_555 19_1 5_555 55_5 no
C(6) C(5) C(4) H(5) -178.0 0_555 19_1 5_555 55_5 no
C(6) C(5) H(6) H(7) 118.7 0_555 19_1 5_555 55_5 no
C(6) C(5) H(7) H(6) -116.5 0_555 19_1 5_555 55_5 no
C(7) C(2) C(3) H(2) 59.8 0_555 19_1 5_555 55_5 no
C(7) C(2) C(3) H(3) -54.5 0_555 19_1 5_555 55_5 no
C(7) C(8) C(9) C(10) 178.5(5) 0_555 19_1 5_555 55_5 yes
C(7) C(8) C(9) H(11) -0.4 0_555 19_1 5_555 55_5 no
C(7) C(8) C(13) C(12) -179.5(6) 0_555 19_1 5_555 55_5 yes
C(7) C(8) C(13) H(15) 1.1 0_555 19_1 5_555 55_5 no
C(7) C(8) H(11) C(9) 179.6(8) 0_555 19_1 5_555 55_5 no
C(7) H(10) O(2) H(16) -144.4 0_555 19_1 5_555 55_5 no
C(7) H(16) O(2) H(10) 16.7 0_555 19_1 5_555 55_5 no
C(8) C(7) O(2) H(10) 116.3 0_555 19_1 5_555 55_5 no
C(8) C(7) O(2) H(16) 154.4 0_555 19_1 5_555 55_5 no
C(8) C(7) C(2) H(1) -51.5 0_555 19_1 5_555 55_5 no
C(8) C(9) C(10) C(11) 1(1) 0_555 19_1 5_555 55_5 yes
C(8) C(9) C(10) H(12) 179.2 0_555 19_1 5_555 55_5 no
C(8) C(13) C(12) C(11) 0(1) 0_555 19_1 5_555 55_5 yes
C(8) C(13) C(12) H(14) 177.1 0_555 19_1 5_555 55_5 no
C(8) H(11) C(9) C(10) -178(1) 0_555 19_1 5_555 55_5 no
C(9) C(8) C(7) H(10) -42.3 0_555 19_1 5_555 55_5 no
C(9) C(8) C(7) H(16) -143.5 0_555 19_1 5_555 55_5 no
C(9) C(8) C(13) C(12) 0.7(9) 0_555 19_1 5_555 55_5 yes
C(9) C(8) C(13) H(15) -178.7 0_555 19_1 5_555 55_5 no
C(9) C(10) C(11) C(12) -1(1) 0_555 19_1 5_555 55_5 yes
C(9) C(10) C(11) H(13) 179.6 0_555 19_1 5_555 55_5 no
C(9) H(11) C(8) C(13) -0.9(8) 0_555 19_1 5_555 55_5 no
C(10) C(9) C(8) C(13) -1.8(10) 0_555 19_1 5_555 55_5 yes
C(10) C(9) C(8) H(11) 178.9 0_555 19_1 5_555 55_5 no
C(10) C(11) C(12) C(13) 0(1) 0_555 19_1 5_555 55_5 yes
C(10) C(11) C(12) H(14) -176.9 0_555 19_1 5_555 55_5 no
C(11) C(10) C(9) H(11) -179.2 0_555 19_1 5_555 55_5 no
C(11) C(12) C(13) H(15) 179.6 0_555 19_1 5_555 55_5 no
C(12) C(11) C(10) H(12) -178.3 0_555 19_1 5_555 55_5 no
C(12) C(13) C(8) H(11) 1.1 0_555 19_1 5_555 55_5 no
C(13) C(8) C(7) H(10) 137.9 0_555 19_1 5_555 55_5 no
C(13) C(8) C(7) H(16) 36.7 0_555 19_1 5_555 55_5 no
C(13) C(8) C(9) H(11) 179.4 0_555 19_1 5_555 55_5 no
C(13) C(12) C(11) H(13) 179.4 0_555 19_1 5_555 55_5 no
H(1) C(2) C(3) H(2) 177.3 0_555 19_1 5_555 55_5 no
H(1) C(2) C(3) H(3) 63.0 0_555 19_1 5_555 55_5 no
H(1) C(2) C(7) H(10) 66.7 0_555 19_1 5_555 55_5 no
H(1) C(2) C(7) H(16) 158.0 0_555 19_1 5_555 55_5 no
H(2) C(3) C(4) H(4) 175.8 0_555 19_1 5_555 55_5 no
H(2) C(3) C(4) H(5) -64.2 0_555 19_1 5_555 55_5 no
H(3) C(3) C(4) H(4) -67.7 0_555 19_1 5_555 55_5 no
H(3) C(3) C(4) H(5) 52.3 0_555 19_1 5_555 55_5 no
H(4) C(4) C(5) H(6) -176.3 0_555 19_1 5_555 55_5 no
H(4) C(4) C(5) H(7) 64.9 0_555 19_1 5_555 55_5 no
H(5) C(4) C(5) H(6) 64.5 0_555 19_1 5_555 55_5 no
H(5) C(4) C(5) H(7) -54.4 0_555 19_1 5_555 55_5 no
H(6) C(5) C(6) H(8) -176.0 0_555 19_1 5_555 55_5 no
H(6) C(5) C(6) H(9) -59.3 0_555 19_1 5_555 55_5 no
H(7) C(5) C(6) H(8) -59.4 0_555 19_1 5_555 55_5 no
H(7) C(5) C(6) H(9) 57.3 0_555 19_1 5_555 55_5 no
H(10) O(2) C(7) H(16) -38.1 0_555 19_1 5_555 55_5 no
H(10) C(7) O(2) H(16) 38.1 0_555 19_1 5_555 55_5 no
H(10) C(7) C(8) H(11) -42.5 0_555 19_1 5_555 55_5 no
H(11) C(8) C(7) H(16) -143.7 0_555 19_1 5_555 55_5 no
H(11) C(8) C(13) H(15) -178.3 0_555 19_1 5_555 55_5 no
H(11) C(9) C(10) H(12) -1.9 0_555 19_1 5_555 55_5 no
H(12) C(10) C(11) H(13) 2.3 0_555 19_1 5_555 55_5 no
H(13) C(11) C(12) H(14) 2.5 0_555 19_1 5_555 55_5 no
H(14) C(12) C(13) H(15) -3.6 0_555 19_1 5_555 55_5 no
H(14) C(12) C(13) H(15) -3.6 0_555 19_1 5_555 55_5 no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 7038954
