# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CJP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -1.94100 -2.90300 0.41500 1.000 S1 S -0.87200 -2.20900 -0.21300 1.000 O2 O 0.43700 -2.22500 0.34000 1.000 C3 C -0.81900 -2.59300 -1.98500 1.000 N4 N -1.32400 -0.61800 -0.14900 1.000 C5 C -2.62400 -0.16500 -0.08300 1.000 C6 C -3.85700 -0.80800 -0.05200 1.000 C7 C -5.01500 -0.06600 0.01600 1.000 C8 C -4.96700 1.32100 0.05400 1.000 C9 C -0.45800 0.45100 -0.14700 1.000 C10 C -1.16400 1.60800 -0.08700 1.000 C11 C -0.59900 3.00400 -0.06400 1.000 N12 N -0.46300 3.50000 -1.44100 1.000 C13 C -2.57900 1.24100 -0.04400 1.000 C14 C -3.76700 1.97500 0.02400 1.000 C15 C 1.01600 0.35400 -0.20100 1.000 C16 C 1.67300 0.34500 -1.43300 1.000 C17 C 3.04900 0.25500 -1.47700 1.000 C18 C 3.77900 0.17400 -0.30300 1.000 Cl19 Cl 5.51000 0.06100 -0.36800 1.000 C20 C 3.13400 0.18300 0.92200 1.000 C21 C 1.75800 0.27800 0.98000 1.000 Cl22 Cl 0.95100 0.29000 2.51600 1.000 H23 H -1.83000 -2.57700 -2.39100 1.000 H24 H -0.20900 -1.85100 -2.50000 1.000 H25 H -0.38500 -3.58300 -2.13000 1.000 H26 H -3.90600 -1.88700 -0.08200 1.000 H27 H -5.97100 -0.56800 0.04100 1.000 H28 H -5.88400 1.88800 0.10700 1.000 H29 H -1.26800 3.65900 0.49300 1.000 H30 H 0.38000 2.99200 0.41500 1.000 H31 H -0.08600 4.43600 -1.45200 1.000 H32 H 0.10100 2.87500 -1.99600 1.000 H33 H -3.73700 3.05400 0.05400 1.000 H34 H 1.10500 0.40700 -2.34900 1.000 H35 H 3.55700 0.24700 -2.43000 1.000 H36 H 3.70900 0.12400 1.83400 1.000