# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGV' 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 -2.11100 1.80000 -0.15000 1.000 C1 C -2.11700 0.36400 -0.45900 1.000 C2 C -0.90500 -0.30300 0.19500 1.000 C3 C -3.38200 -0.25900 0.07200 1.000 O4 O -4.01200 0.30000 0.93800 1.000 S5 S 0.61700 0.44700 -0.44500 1.000 O6 O 4.37600 -0.51700 0.19300 1.000 C7 C 3.24800 0.21000 0.19500 1.000 O8 O 3.29700 1.40200 0.00600 1.000 C9 C 1.91900 -0.46100 0.43300 1.000 O10 O 1.97100 -1.80500 -0.05000 1.000 H11 H -2.86500 2.27500 -0.62300 1.000 H12 H -2.15400 1.95600 0.84600 1.000 H13 H -2.06900 0.22500 -1.53900 1.000 H14 H -0.95300 -0.16400 1.27500 1.000 H15 H -0.91000 -1.36900 -0.03500 1.000 H16 H 5.20400 -0.04300 0.03600 1.000 H17 H 1.70200 -0.46700 1.50100 1.000 H18 H 2.16200 -1.87700 -0.99500 1.000 O19 O -3.80800 -1.43400 -0.41700 1.000 H20 H -4.62400 -1.79400 -0.04500 1.000