# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2S' 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 -3.98800 -2.58600 4.52500 1.000 P1 P -3.97500 -1.69400 3.15700 1.000 S2 S -4.14000 -2.84400 1.58300 1.000 S3 S -5.40900 -0.16700 3.46900 1.000 O4 O -2.49300 -1.02800 3.31500 1.000 C5 C -2.00500 -0.13600 2.32700 1.000 C6 C -0.61100 0.32800 2.72800 1.000 O7 O 0.24700 -0.82900 2.76400 1.000 C8 C 0.00800 1.28600 1.72000 1.000 O9 O 0.96500 2.12100 2.36800 1.000 C10 C 0.71000 0.36000 0.75400 1.000 C11 C 1.15700 -0.77800 1.65700 1.000 N12 N 1.16400 -2.04700 0.98900 1.000 C13 C 2.32800 -2.56100 0.36700 1.000 O14 O 3.38600 -1.92900 0.37900 1.000 N15 N 2.26000 -3.79400 -0.25900 1.000 C16 C 1.14700 -4.47900 -0.28200 1.000 N17 N 1.10100 -5.70200 -0.91000 1.000 C18 C -0.09400 -3.97200 0.35900 1.000 C19 C -0.00800 -2.78500 0.95600 1.000 H20 H -4.10200 -2.12300 5.38200 1.000 H21 H -6.50000 -0.94600 3.50000 1.000 H22 H -1.97100 -0.65400 1.36600 1.000 H23 H -2.68300 0.71800 2.25400 1.000 H24 H -0.64400 0.75300 3.73600 1.000 H25 H -0.72200 1.94100 1.23600 1.000 H26 H 0.74300 3.04200 2.14600 1.000 H27 H -0.00300 -0.00100 0.00300 1.000 H28 H 2.16300 -0.60400 2.05400 1.000 H29 H 0.34900 -6.31000 -0.69100 1.000 H30 H 1.82200 -5.92300 -1.55300 1.000 H31 H -1.00500 -4.55400 0.33000 1.000 H32 H -0.86700 -2.34100 1.44900 1.000 H33 H 1.55600 0.81800 0.23200 1.000