# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7S' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.70600 1.11600 0.09300 1.000 C1 C 1.76100 -0.66100 -0.35500 1.000 O2 O 2.40800 0.26500 0.52100 1.000 C3 C 0.56700 -1.29400 0.36300 1.000 O4 O -0.47900 -0.31700 0.55500 1.000 C5 C -0.07200 -2.38900 -0.51800 1.000 O6 O 0.38900 -3.68300 -0.12300 1.000 C7 C -1.58700 -2.24900 -0.25100 1.000 C8 C -1.68400 -1.08600 0.76000 1.000 N9 N -2.86600 -0.26600 0.48200 1.000 C10 C -2.97800 0.36900 -0.69900 1.000 O11 O -2.09000 0.25500 -1.52800 1.000 N12 N -4.04100 1.12000 -0.97800 1.000 C13 C -5.02100 1.26200 -0.09500 1.000 N14 N -6.11500 2.04000 -0.39400 1.000 C15 C -4.93500 0.61000 1.15300 1.000 C16 C -3.84900 -0.15400 1.41900 1.000 S17 S 5.33300 -0.20000 -0.24500 1.000 O18 O 3.41500 1.87000 -1.14700 1.000 O19 O 4.08400 2.14600 1.27100 1.000 H20 H 1.41300 -0.13800 -1.24500 1.000 H21 H 2.46600 -1.44100 -0.64400 1.000 H22 H 0.87700 -1.71100 1.32100 1.000 H23 H 0.14800 -2.21000 -1.57100 1.000 H24 H 0.01900 -4.40900 -0.64400 1.000 H25 H -2.11600 -2.00100 -1.17100 1.000 H26 H -1.98600 -3.16800 0.18000 1.000 H27 H -1.72000 -1.47100 1.77900 1.000 H28 H -6.17200 2.48700 -1.25300 1.000 H29 H -6.83000 2.14200 0.25400 1.000 H30 H -5.72400 0.71600 1.88200 1.000 H31 H -3.76200 -0.66800 2.36600 1.000 H32 H 5.48300 -0.80900 0.94500 1.000 H33 H 4.85900 2.69300 1.08200 1.000