# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'OCS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.86800 1.60600 -0.47500 1.000 C1 C -1.04500 0.14800 -0.43400 1.000 C2 C -0.03200 -0.46100 0.53700 1.000 S3 S 1.65000 -0.07200 -0.02100 1.000 C4 C -2.44200 -0.17500 0.03000 1.000 O5 O -3.08500 0.65100 0.63200 1.000 O6 O -2.97200 -1.38200 -0.22700 1.000 O7 O 1.91100 1.31800 0.11300 1.000 O8 O 2.55400 -0.72500 1.01400 1.000 O9 O 1.94600 -0.76000 -1.22900 1.000 H10 H -1.48200 2.02500 -1.15700 1.000 H11 H -1.00900 2.01300 0.43700 1.000 H12 H -0.88800 -0.26500 -1.43000 1.000 H13 H -0.18900 -0.04800 1.53300 1.000 H14 H -0.16300 -1.54300 0.56700 1.000 H15 H -3.87100 -1.54300 0.09000 1.000 H16 H 3.49900 -0.60000 0.84600 1.000