#------------------------------------------------------------------------------
#$Date: 2018-08-08 12:57:43 +0300 (Wed, 08 Aug 2018) $
#$Revision: 209478 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/22/4022254.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_4022254
loop_
_publ_author_name
'Timothy J. Donohoe'
'Kevin Blades'
'Peter R. Moore'
'Michael J. Waring'
'Jon J. G. Winter'
'Madeleine Helliwell'
'Nicholas J. Newcombe'
'Geoffrey Stemp'
_publ_section_title
;
 Directed Dihydroxylation of Cyclic Allylic Alcohols and
 Trichloroacetamides Using OsO₄/TMEDA
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              7946
_journal_page_last               7956
_journal_paper_doi               10.1021/jo026161y
_journal_volume                  67
_journal_year                    2002
_chemical_formula_moiety         'C15 H24 Cl3 N O3 '
_chemical_formula_sum            'C15 H24 Cl3 N O3'
_chemical_formula_weight         372.72
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_date             1999-05-23
_audit_creation_method           'by teXsan v1.7'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.863(3)
_cell_length_b                   16.517(3)
_cell_length_c                   10.313(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      37.2
_cell_measurement_theta_min      25.0
_cell_volume                     1850.4(7)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan (MSC, 1995)'
_computing_publication_material  'teXsan (MSC, 1995)'
_computing_structure_refinement  'teXsan (MSC, 1995)'
_computing_structure_solution
;
SHELXS86 (Sheldrick, 1985)
;
_diffrn_ambient_temperature      296.2
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      -0.01779
_diffrn_orient_matrix_UB_12      -0.00718
_diffrn_orient_matrix_UB_13      0.09444
_diffrn_orient_matrix_UB_21      -0.00764
_diffrn_orient_matrix_UB_22      0.06000
_diffrn_orient_matrix_UB_23      0.01011
_diffrn_orient_matrix_UB_31      -0.09000
_diffrn_orient_matrix_UB_32      -0.00367
_diffrn_orient_matrix_UB_33      -0.01953
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.00000
_diffrn_reflns_av_sigmaI/netI    0.080
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            2004
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         77.60
_diffrn_reflns_theta_min         2.67
_diffrn_standards_decay_%        -0.09
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.671
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.772
_exptl_absorpt_correction_type
;
\y scans (North,Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colourlessneedle
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_meas      ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             784.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.56
_refine_diff_density_min         -0.43
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.572
_refine_ls_goodness_of_fit_obs   2.903
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     199
_refine_ls_number_reflns         1506
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1092
_refine_ls_R_factor_obs          0.0756
_refine_ls_shift/esd_max         0.0000
_refine_ls_shift/esd_mean        0.1070
_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_all         0.0474
_refine_ls_wR_factor_obs         0.0458
_reflns_number_observed          1506
_reflns_number_total             2004
_reflns_observed_criterion       >2.00\s(I)
_cod_data_source_file            jo026161y_s1.cif
_cod_data_source_block           s694_SYN-40
_cod_depositor_comments
;
 Renaming the _geom_torsion_site_symmetry_4 data item to _geom_torsion.
 The initial data name misassignment was cause by the incorrect data name
 order in the loop and the removal of data items containing only unknown
 ('?') or inapplicable ('.') values.

 Antanas Vaitkus,
 2018-08-08

 Adding the '_geom_hbond_atom_site_label_A' data item. Values of the
 data item were determined from the geometry of the molecule.

 Antanas Vaitkus,
 2017-03-06

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(Fo) +
0.00000|Fo|^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[\s^2^(Fo) + 0.00000|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 

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

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

data
name '_geom_bond_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_contact_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_contact_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'.

data
name '_geom_angle_DHA' replaced with '_geom_hbond_angle_DHA' 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_sg_symbol_H-M      'P 21 21 21 '
_cod_original_formula_sum        'C15 H24 Cl3 N O3 '
_cod_database_code               4022254
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,   -y,1/2+z'
'1/2+x,1/2-y,   -z'
'   -x,1/2+y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_calc_flag
Cl(1) 0.4490(1) 0.20035(9) -0.0059(1) 0.0721(5) 1.000 Uani d
Cl(2) 0.3004(1) 0.06009(9) 0.0420(1) 0.0740(5) 1.000 Uani d
Cl(3) 0.4227(1) 0.07767(8) -0.2030(1) 0.0637(5) 1.000 Uani d
O(1) 0.1389(3) 0.1767(2) -0.0676(3) 0.065(1) 1.000 Uani d
O(2) 0.1869(3) 0.2216(2) -0.5151(3) 0.0411(9) 1.000 Uani d
O(3) 0.0118(3) 0.2694(2) -0.6073(3) 0.049(1) 1.000 Uani d
N(1) 0.2540(3) 0.2168(3) -0.2380(4) 0.049(1) 1.000 Uani d
C(1) 0.1574(4) 0.2666(3) -0.2960(5) 0.044(1) 1.000 Uani d
C(2) 0.1009(5) 0.2262(3) -0.4129(5) 0.041(1) 1.000 Uani d
C(3) -0.0059(4) 0.2731(3) -0.4684(5) 0.040(1) 1.000 Uani d
C(4) -0.0074(4) 0.3631(3) -0.4302(5) 0.047(1) 1.000 Uani d
C(5) 0.1223(5) 0.3969(3) -0.4270(5) 0.041(1) 1.000 Uani d
C(6) 0.2040(5) 0.3524(3) -0.3286(5) 0.053(2) 1.000 Uani d
C(7) 0.2329(5) 0.1785(3) -0.1265(5) 0.039(1) 1.000 Uani d
C(8) 0.3465(5) 0.1294(3) -0.0757(5) 0.052(2) 1.000 Uani d
C(9) 0.1166(5) 0.2198(3) -0.6310(5) 0.046(1) 1.000 Uani d
C(10) 0.1928(5) 0.2580(3) -0.7378(5) 0.061(2) 1.000 Uani d
C(11) 0.0794(5) 0.1348(3) -0.6671(5) 0.065(2) 1.000 Uani d
C(12) 0.1260(5) 0.4927(3) -0.4143(5) 0.055(1) 1.000 Uani d
C(13) 0.0607(6) 0.5181(3) -0.2889(5) 0.081(2) 1.000 Uani d
C(14) 0.0656(5) 0.5307(3) -0.5315(5) 0.067(2) 1.000 Uani d
C(15) 0.2626(5) 0.5150(3) -0.4111(6) 0.070(2) 1.000 Uani d
H(1) 0.0813 0.2669 -0.2371 0.055 1.000 Uiso c
H(1n) 0.3242 0.2181 -0.2692 0.017 1.000 Uiso c
H(2) 0.0812 0.1752 -0.3999 0.048 1.000 Uiso c
H(3) -0.0867 0.2537 -0.4519 0.050 1.000 Uiso c
H(4b) -0.0495 0.3649 -0.3512 0.089 1.000 Uiso c
H(4a) -0.0819 0.3940 -0.4810 0.073 1.000 Uiso c
H(5) 0.1518 0.3868 -0.5052 0.037 1.000 Uiso c
H(6b) 0.2819 0.3504 -0.3515 0.042 1.000 Uiso c
H(6a) 0.2031 0.3719 -0.2535 0.050 1.000 Uiso c
H(10b) 0.1319 0.2549 -0.8231 0.191 1.000 Uiso c
H(10c) 0.2159 0.3064 -0.7255 0.148 1.000 Uiso c
H(10a) 0.2628 0.2430 -0.7270 0.063 1.000 Uiso c
H(11b) 0.0325 0.1339 -0.7431 0.079 1.000 Uiso c
H(11c) 0.1551 0.1032 -0.6839 0.079 1.000 Uiso c
H(11a) 0.0381 0.1091 -0.5982 0.079 1.000 Uiso c
H(13b) -0.0425 0.5274 -0.3054 0.067 1.000 Uiso c
H(13c) 0.1017 0.4933 -0.2262 0.084 1.000 Uiso c
H(13a) 0.0818 0.5685 -0.2808 0.103 1.000 Uiso c
H(14b) 0.0997 0.5119 -0.6079 0.070 1.000 Uiso c
H(14c) -0.0207 0.4996 -0.5368 0.065 1.000 Uiso c
H(14a) 0.0560 0.5833 -0.5213 0.045 1.000 Uiso c
H(15b) 0.3158 0.5203 -0.4922 0.108 1.000 Uiso c
H(15c) 0.2719 0.5672 -0.4131 0.040 1.000 Uiso c
H(15a) 0.3039 0.4991 -0.3194 0.085 1.000 Uiso c
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 60 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 96 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 4 0.031 0.018
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 12 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Cl 0 12 0.364 0.702
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-3 3 0
-3 -3 0
-1 4 2
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
C(2) O(2) C(9) 105.9(5) yes
C(3) O(3) C(9) 107.5(6) yes
C(1) N(1) C(7) 119.8(7) yes
C(1) N(1) H(1n) 119.3 no
C(7) N(1) H(1n) 120.3 no
N(1) C(1) C(2) 111.8(7) yes
N(1) C(1) C(6) 111.8(7) yes
N(1) C(1) H(1) 109.8 no
C(2) C(1) C(6) 111.4(7) yes
C(2) C(1) H(1) 98.5 no
C(6) C(1) H(1) 112.9 no
O(2) C(2) C(1) 110.6(6) yes
O(2) C(2) C(3) 104.7(6) yes
O(2) C(2) H(2) 103.0 no
C(1) C(2) C(3) 112.9(8) yes
C(1) C(2) H(2) 113.5 no
C(3) C(2) H(2) 111.3 no
O(3) C(3) C(2) 104.5(7) yes
O(3) C(3) C(4) 107.3(7) yes
O(3) C(3) H(3) 106.6 no
C(2) C(3) C(4) 114.1(7) yes
C(2) C(3) H(3) 118.0 no
C(4) C(3) H(3) 105.7 no
C(3) C(4) C(5) 110.6(7) yes
C(3) C(4) H(4b) 105.0 no
C(3) C(4) H(4a) 109.7 no
C(5) C(4) H(4b) 115.1 no
C(5) C(4) H(4a) 121.8 no
H(4b) C(4) H(4a) 92.4 no
C(4) C(5) C(6) 112.0(7) yes
C(4) C(5) C(12) 113.1(8) yes
C(4) C(5) H(5) 104.4 no
C(6) C(5) C(12) 114.1(8) yes
C(6) C(5) H(5) 107.7 no
C(12) C(5) H(5) 104.7 no
C(1) C(6) C(5) 113.3(7) yes
C(1) C(6) H(6b) 109.9 no
C(1) C(6) H(6a) 98.5 no
C(5) C(6) H(6b) 113.4 no
C(5) C(6) H(6a) 114.8 no
H(6b) C(6) H(6a) 105.8 no
O(1) C(7) N(1) 126.9(9) yes
O(1) C(7) C(8) 119.5(7) yes
N(1) C(7) C(8) 113.6(7) yes
Cl(1) C(8) Cl(2) 109.5(5) yes
Cl(1) C(8) Cl(3) 109.0(5) yes
Cl(1) C(8) C(7) 106.7(6) yes
Cl(2) C(8) Cl(3) 109.5(5) yes
Cl(2) C(8) C(7) 110.3(6) yes
Cl(3) C(8) C(7) 111.7(6) yes
O(2) C(9) O(3) 105.9(7) yes
O(2) C(9) C(10) 108.0(7) yes
O(2) C(9) C(11) 111.9(7) yes
O(3) C(9) C(10) 108.8(8) yes
O(3) C(9) C(11) 111.3(8) yes
C(10) C(9) C(11) 110.8(8) yes
C(9) C(10) H(10b) 103.5 no
C(9) C(10) H(10c) 116.6 no
C(9) C(10) H(10a) 106.7 no
H(10b) C(10) H(10c) 110.0 no
H(10b) C(10) H(10a) 131.3 no
H(10c) C(10) H(10a) 89.3 no
C(9) C(11) H(11b) 111.6 no
C(9) C(11) H(11c) 108.2 no
C(9) C(11) H(11a) 111.2 no
H(11b) C(11) H(11c) 107.3 no
H(11b) C(11) H(11a) 111.5 no
H(11c) C(11) H(11a) 106.8 no
C(5) C(12) C(13) 109.3(8) yes
C(5) C(12) C(14) 109.7(8) yes
C(5) C(12) C(15) 105.4(8) yes
C(13) C(12) C(14) 111.2(8) yes
C(13) C(12) C(15) 111.4(9) yes
C(14) C(12) C(15) 109.7(9) yes
C(12) C(13) H(13b) 111.4 no
C(12) C(13) H(13c) 104.9 no
C(12) C(13) H(13a) 102.8 no
H(13b) C(13) H(13c) 131.6 no
H(13b) C(13) H(13a) 98.3 no
H(13c) C(13) H(13a) 103.9 no
C(12) C(14) H(14b) 111.6 no
C(12) C(14) H(14c) 102.8 no
C(12) C(14) H(14a) 111.4 no
H(14b) C(14) H(14c) 98.4 no
H(14b) C(14) H(14a) 118.8 no
H(14c) C(14) H(14a) 112.0 no
C(12) C(15) H(15b) 123.6 no
C(12) C(15) H(15c) 110.6 no
C(12) C(15) H(15a) 111.3 no
H(15b) C(15) H(15c) 80.2 no
H(15b) C(15) H(15a) 120.2 no
H(15c) C(15) H(15a) 102.3 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl(1) C(8) 1.770(9) yes
Cl(2) C(8) 1.741(8) yes
Cl(3) C(8) 1.771(8) yes
O(1) C(7) 1.188(8) yes
O(2) C(2) 1.410(9) yes
O(2) C(9) 1.418(9) yes
O(3) C(3) 1.447(9) yes
O(3) C(9) 1.424(9) yes
N(1) C(1) 1.460(9) yes
N(1) C(7) 1.333(9) yes
N(1) H(1n) 0.83 no
C(1) C(2) 1.51(1) yes
C(1) C(6) 1.54(1) yes
C(1) H(1) 1.03 no
C(2) C(3) 1.51(1) yes
C(2) H(2) 0.88 no
C(3) C(4) 1.54(1) yes
C(3) H(3) 0.95 no
C(4) C(5) 1.52(1) yes
C(4) H(4b) 0.93 no
C(4) H(4a) 1.09 no
C(5) C(6) 1.53(1) yes
C(5) C(12) 1.59(1) yes
C(5) H(5) 0.88 no
C(6) H(6b) 0.88 no
C(6) H(6a) 0.84 no
C(7) C(8) 1.57(1) yes
C(9) C(10) 1.52(1) yes
C(9) C(11) 1.51(1) yes
C(10) H(10b) 1.10 no
C(10) H(10c) 0.85 no
C(10) H(10a) 0.81 no
C(11) H(11b) 0.94 no
C(11) H(11c) 0.99 no
C(11) H(11a) 0.94 no
C(12) C(13) 1.53(1) yes
C(12) C(14) 1.51(1) yes
C(12) C(15) 1.53(1) yes
C(13) H(13b) 1.14 no
C(13) H(13c) 0.89 no
C(13) H(13a) 0.87 no
C(14) H(14b) 0.92 no
C(14) H(14c) 1.07 no
C(14) H(14a) 0.88 no
C(15) H(15b) 1.02 no
C(15) H(15c) 0.87 no
C(15) H(15a) 1.08 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Cl(1) O(1) 2.992(6) 3 no
Cl(3) O(3) 3.339(6) 3_554 no
Cl(3) C(11) 3.529(9) 2 no
O(1) C(14) 3.44(1) 4_544 no
O(2) C(3) 3.343(9) 3_554 no
O(3) N(1) 3.231(8) 3_454 no
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
N(1) H(1n) Cl(3) 0.83 2.64 2.962(7) 104.5
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_publ_flag
Cl(1) C(8) C(7) O(1) -104.4(8) no
Cl(1) C(8) C(7) N(1) 77.7(8) no
Cl(2) C(8) C(7) O(1) 14(1) no
Cl(2) C(8) C(7) N(1) -163.5(6) no
Cl(3) C(8) C(7) O(1) 136.5(8) no
Cl(3) C(8) C(7) N(1) -41.4(9) no
O(1) C(7) N(1) C(1) 3(1) no
O(2) C(2) C(1) N(1) -67.6(9) no
O(2) C(2) C(1) C(6) 58.2(9) no
O(2) C(2) C(3) O(3) 17.3(9) no
O(2) C(2) C(3) C(4) -99.6(8) no
O(2) C(9) O(3) C(3) -22.8(9) no
O(3) C(3) C(2) C(1) 137.7(7) no
O(3) C(3) C(4) C(5) -77.7(9) no
O(3) C(9) O(2) C(2) 34.4(8) no
N(1) C(1) C(2) C(3) 175.4(6) no
N(1) C(1) C(6) C(5) 161.4(7) no
C(1) N(1) C(7) C(8) -178.7(7) no
C(1) C(2) O(2) C(9) -153.5(7) no
C(1) C(2) C(3) C(4) 20.8(10) no
C(1) C(6) C(5) C(4) 22.5(10) no
C(1) C(6) C(5) C(12) 152.6(8) no
C(2) O(2) C(9) C(10) 150.7(8) no
C(2) O(2) C(9) C(11) -87.1(9) no
C(2) C(1) N(1) C(7) -106.3(9) no
C(2) C(1) C(6) C(5) 35.5(10) no
C(2) C(3) O(3) C(9) 3.3(10) no
C(2) C(3) C(4) C(5) 37(1) no
C(3) O(3) C(9) C(10) -138.6(7) no
C(3) O(3) C(9) C(11) 99.0(8) no
C(3) C(2) O(2) C(9) -31.6(8) no
C(3) C(2) C(1) C(6) -58.8(9) no
C(3) C(4) C(5) C(6) -60.2(10) no
C(3) C(4) C(5) C(12) 169.2(7) no
C(4) C(3) O(3) C(9) 124.8(7) no
C(4) C(5) C(12) C(13) 59(1) no
C(4) C(5) C(12) C(14) -62(1) no
C(4) C(5) C(12) C(15) 179.4(8) no
C(6) C(1) N(1) C(7) 128.1(8) no
C(6) C(5) C(12) C(13) -70(1) no
C(6) C(5) C(12) C(14) 167.9(7) no
C(6) C(5) C(12) C(15) 49(1) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21176922
