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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000832.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_2000832
loop_
_publ_author_name
'Ciechanowicz-Rutkowska, M.'
'Stadnicka, K.'
'Filippini, G.'
'Pilati, T.'
_publ_section_title
;
 Structure of an anti-arrhythmic and hypotensive agent:
 1-{3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropyl}pyrrolidin-2-one
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1068
_journal_page_last               1071
_journal_paper_doi               10.1107/S0108270191013112
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C17 H24 Cl N3 O2'
_chemical_formula_weight         337.85
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.960(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.492(2)
_cell_length_b                   6.5920(10)
_cell_length_c                   17.193(2)
_cell_volume                     1729.3(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.23
_exptl_crystal_density_diffrn    1.2980(10)
_exptl_crystal_F_000             720
_cod_data_source_file            al0483.cif
_cod_data_source_block           al0483a
_cod_original_formula_sum        'C17 H24 Cl1 N3 O2'
_cod_database_code               2000832
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl(17) .97431(6) .0681(2) .39415(6)
O(7) .33490(10) .3958(3) -.01480(10)
O(2) .32440(10) -.2291(3) .04880(10)
N(1) .24310(10) .0580(3) .04470(10)
N(9) .50980(10) .2324(3) .15160(10)
N(14) .68120(10) .0551(3) .20370(10)
C(7) .3760(2) .2620(4) .04510(10)
C(18) .9211(2) -.2307(6) .2914(2)
C(6) .3106(2) .1772(4) .0925(2)
C(2) .2574(2) -.1327(4) .0240(2)
C(3) .1805(2) -.2025(5) -.0358(2)
C(4) .1149(2) -.0336(5) -.0421(2)
C(5) .1602(2) .1432(5) .0038(2)
C(8) .4544(2) .3625(4) .09500(10)
C(10) .5859(2) .3529(4) .18800(10)
C(12) .6526(2) .2319(4) .2438(2)
C(13) .6059(2) -.0663(4) .1677(2)
C(11) .5423(2) .0595(4) .11160(10)
C(15) .7594(2) -.0409(4) .23480(10)
C(16) .8214(2) .0464(5) .2937(2)
C(17) .9005(2) -.0473(5) .3198(2)
C(19) .8603(2) -.3217(5) .2338(2)
C(20) .7811(2) -.2315(5) .2073(2)
H(O7) .332(2) .499(4) .0090(10)
H(16) .8100(10) .173(3) .3140(10)
H(18) .968(2) -.279(4) .3090(10)
H(19) .882(2) -.483(4) .2300(10)
H(20) .7430(10) -.290(4) .1630(10)
H(61) .2860(10) .281(3) .1160(10)
H(62) .3400(10) .094(3) .1340(10)
H(31) .157(2) -.320(5) -.015(2)
H(32) .197(2) -.238(4) -.085(2)
H(41) .067(2) -.065(6) -.025(2)
H(42) .087(3) -.005(7) -.107(2)
H(51) .132(2) .198(5) .040(2)
H(52) .176(2) .247(5) -.039(2)
H(81) .4340(10) .474(3) .1240(10)
H(82) .4880(10) .427(3) .0590(10)
H(101) .5640(10) .461(3) .2170(10)
H(102) .6170(10) .409(3) .1460(10)
H(121) .6250(10) .194(3) .2910(10)
H(122) .7010(10) .318(3) .2550(10)
H(131) .5760(10) -.113(4) .2110(10)
H(132) .6220(10) -.171(3) .1380(10)
H(111) .4930(10) -.021(3) .0900(10)
H(112) .5700(10) .111(4) .0660(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl(17) C(17) 1.736(3)
O(7) C(7) 1.420(3)
O(2) C(2) 1.229(3)
N(1) C(6) 1.445(3)
N(1) C(2) 1.335(3)
N(1) C(5) 1.465(3)
N(9) C(8) 1.459(3)
N(9) C(10) 1.469(3)
N(9) C(11) 1.465(3)
N(14) C(12) 1.461(4)
N(14) C(13) 1.461(3)
N(14) C(15) 1.389(3)
C(7) C(6) 1.513(4)
C(7) C(8) 1.513(4)
C(18) C(17) 1.362(5)
C(18) C(19) 1.380(4)
C(2) C(3) 1.505(4)
C(3) C(4) 1.499(4)
C(4) C(5) 1.511(4)
C(10) C(12) 1.510(4)
C(13) C(11) 1.503(4)
C(15) C(16) 1.394(4)
C(15) C(20) 1.404(4)
C(16) C(17) 1.376(4)
C(19) C(20) 1.369(4)
O(7) H(O7) 0.80(2)
