# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z3' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.47100 -2.18000 0.77700 1.000 O1 O 1.44700 -1.96100 1.97000 1.000 C2 C 2.72600 -2.71100 0.13400 1.000 O3 O 3.65100 -3.10600 1.14900 1.000 C4 C 3.35600 -1.61900 -0.73300 1.000 C5 C 3.57300 -0.36000 0.10900 1.000 C6 C 4.70100 -2.10900 -1.27300 1.000 C7 C 2.42400 -1.29600 -1.90300 1.000 P8 P 4.52800 2.12300 -0.13800 1.000 O9 O 5.40800 1.99000 1.04500 1.000 O10 O 4.16100 0.65900 -0.70000 1.000 O11 O 3.17700 2.89100 0.28200 1.000 O12 O 5.29000 2.96100 -1.28200 1.000 N13 N 0.37300 -1.95300 0.02900 1.000 C14 C -0.81400 -1.34500 0.63400 1.000 C15 C -1.90800 -1.19900 -0.42500 1.000 C16 C -3.13000 -0.57300 0.19800 1.000 O17 O -3.12500 -0.27300 1.37300 1.000 N18 N -4.22700 -0.34700 -0.55100 1.000 C19 C -5.41400 0.26200 0.05400 1.000 C20 C -6.63800 -0.13400 -0.73200 1.000 O21 O -6.52900 -0.85100 -1.69800 1.000 C22 C -5.27000 1.78500 0.04000 1.000 S23 S -3.79700 2.26100 0.98500 1.000 O24 O -7.84800 0.30900 -0.35800 1.000 H25 H 2.47900 -3.57100 -0.48800 1.000 H26 H 3.91500 -2.38900 1.74100 1.000 H27 H 2.61400 -0.01100 0.49400 1.000 H28 H 4.23600 -0.59100 0.94300 1.000 H29 H 4.56400 -3.06900 -1.77100 1.000 H30 H 5.09300 -1.38300 -1.98400 1.000 H31 H 5.40300 -2.22500 -0.44700 1.000 H32 H 1.50200 -0.85800 -1.52200 1.000 H33 H 2.91300 -0.58800 -2.57200 1.000 H34 H 2.19400 -2.21100 -2.44800 1.000 H35 H 5.54200 3.85500 -1.01200 1.000 H36 H 2.55200 3.01400 -0.44600 1.000 H37 H 0.37000 -2.19400 -0.91100 1.000 H38 H -1.17400 -1.97900 1.44400 1.000 H39 H -0.55700 -0.36200 1.02800 1.000 H40 H -1.54800 -0.56500 -1.23500 1.000 H41 H -2.16500 -2.18200 -0.82000 1.000 H42 H -4.23100 -0.58700 -1.49100 1.000 H43 H -5.51500 -0.08400 1.08300 1.000 H44 H -5.16900 2.13100 -0.98900 1.000 H45 H -6.15300 2.23700 0.49000 1.000 H46 H -3.79700 3.60300 0.88900 1.000 H47 H -8.60300 0.02900 -0.89300 1.000