# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0V6' 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 1.44100 0.54700 -0.70300 1.000 S1 S 0.50400 -0.93100 -0.87400 1.000 C2 C 0.63600 1.55400 -0.35000 1.000 C3 C -0.69400 1.21600 -0.20600 1.000 C4 C -0.97600 -0.07900 -0.45300 1.000 C5 C 3.50100 -0.70600 -1.30500 1.000 C6 C 3.56000 -1.60500 -0.10200 1.000 N7 N 3.58100 -1.13400 1.15300 1.000 C8 C 3.48500 0.22300 1.40900 1.000 N9 N 3.58000 1.09000 0.33400 1.000 C10 C 2.92900 0.66000 -0.91700 1.000 C11 C 3.21600 1.67500 -2.02600 1.000 Cl12 Cl 1.22100 3.16800 -0.09200 1.000 C13 C -2.31900 -0.69200 -0.36900 1.000 C14 C -3.42800 0.07900 -0.01100 1.000 C15 C -4.67400 -0.55000 0.05300 1.000 C16 C -4.76200 -1.91100 -0.24100 1.000 N17 N -3.69100 -2.60200 -0.57500 1.000 C18 C -2.49900 -2.04700 -0.65200 1.000 N19 N 3.31100 0.66900 2.62000 1.000 O20 O 3.58800 -2.80500 -0.27400 1.000 C21 C 3.70700 -2.07100 2.27200 1.000 C22 C -5.84400 0.19200 0.41500 1.000 C23 C -6.80400 0.80100 0.71200 1.000 C24 C -8.00600 1.56400 1.08400 1.000 H25 H -1.45100 1.93300 0.07500 1.000 H26 H 4.50600 -0.57600 -1.70800 1.000 H27 H 2.86400 -1.16000 -2.06400 1.000 H28 H 4.05000 1.93600 0.40000 1.000 H29 H 2.81700 2.64800 -1.74000 1.000 H30 H 4.29300 1.75300 -2.17600 1.000 H31 H 2.74300 1.34600 -2.95100 1.000 H32 H -3.32500 1.13100 0.21100 1.000 H33 H -5.72100 -2.40600 -0.19400 1.000 H34 H -1.64700 -2.65100 -0.93000 1.000 H35 H 3.24700 1.62300 2.78100 1.000 H36 H 4.76200 -2.22300 2.50100 1.000 H37 H 3.20000 -1.66300 3.14600 1.000 H38 H 3.25400 -3.02400 2.00000 1.000 H39 H -8.87300 0.90200 1.07700 1.000 H40 H -7.87700 1.98200 2.08200 1.000 H41 H -8.16000 2.37100 0.36800 1.000