# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '093' 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 -1.74800 2.55000 -0.17000 1.000 S1 S -2.59800 1.54500 0.36400 1.000 O2 O -3.32600 1.64500 1.58100 1.000 N3 N -3.72500 1.23700 -0.81000 1.000 C4 C -4.73600 0.19800 -0.60000 1.000 C5 C -5.85500 0.36100 -1.63000 1.000 O6 O -5.33600 0.12400 -2.94000 1.000 C7 C -1.59600 0.10400 0.52300 1.000 C8 C -2.15300 -1.07900 0.97700 1.000 Cl9 Cl -3.83900 -1.13800 1.38900 1.000 C10 C -1.37200 -2.21500 1.10400 1.000 C11 C -0.03200 -2.17400 0.77800 1.000 C12 C -0.25600 0.15900 0.19900 1.000 C13 C 0.53500 -0.98400 0.32000 1.000 C14 C 1.97200 -0.93300 -0.03100 1.000 C15 C 2.72500 -1.85400 -0.67300 1.000 C16 C 2.12200 -3.15200 -1.14400 1.000 N17 N 4.03500 -1.58000 -0.88400 1.000 S18 S 3.16300 0.35600 0.28900 1.000 C19 C 4.54500 -0.39500 -0.44500 1.000 N20 N 5.79200 0.06800 -0.54700 1.000 C21 C 6.10000 1.26000 -0.05200 1.000 O22 O 5.24500 1.93000 0.49600 1.000 C23 C 7.50800 1.78300 -0.16800 1.000 H24 H -3.71500 1.74500 -1.63600 1.000 H25 H -4.27700 -0.78400 -0.71400 1.000 H26 H -5.15000 0.29200 0.40400 1.000 H27 H -6.65000 -0.35500 -1.42000 1.000 H28 H -6.25500 1.37400 -1.57600 1.000 H29 H -6.07100 0.23600 -3.55800 1.000 H30 H -1.81200 -3.13500 1.45800 1.000 H31 H 0.57600 -3.06100 0.87600 1.000 H32 H 0.17800 1.08200 -0.15400 1.000 H33 H 2.88900 -3.75200 -1.63500 1.000 H34 H 1.72500 -3.69900 -0.28900 1.000 H35 H 1.31700 -2.94500 -1.84900 1.000 H36 H 4.60300 -2.22000 -1.34200 1.000 H37 H 7.56900 2.76900 0.29300 1.000 H38 H 8.19200 1.10200 0.34000 1.000 H39 H 7.78300 1.85600 -1.22000 1.000