# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MY' 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 4.83100 2.39200 -0.16500 1.000 S1 S 3.60900 1.72100 -0.43900 1.000 O2 O 2.97400 1.75100 -1.71000 1.000 C3 C 3.87800 0.02200 -0.05700 1.000 C4 C 3.17300 -0.95800 -0.73000 1.000 C5 C 3.38500 -2.29200 -0.43000 1.000 Cl6 Cl 2.49900 -3.52300 -1.27600 1.000 C7 C 4.30200 -2.64400 0.54300 1.000 C8 C 5.00800 -1.66300 1.21500 1.000 C9 C 4.79900 -0.33100 0.91100 1.000 N10 N 2.50300 2.29900 0.64900 1.000 C11 C 1.20500 1.78500 0.66500 1.000 C12 C 0.81700 0.90900 1.67200 1.000 C13 C -0.46400 0.40000 1.68900 1.000 C14 C 0.30000 2.15500 -0.32400 1.000 C15 C -0.98200 1.65000 -0.31000 1.000 C16 C -1.37100 0.76600 0.69500 1.000 C17 C -2.75100 0.21900 0.71100 1.000 C18 C -3.65000 0.58400 -0.27800 1.000 C19 C -4.94600 0.06400 -0.25400 1.000 C20 C -6.12100 0.22700 -1.11200 1.000 N21 N -6.20200 1.02200 -2.25800 1.000 N22 N -7.08100 -0.50500 -0.61200 1.000 C23 C -5.32500 -0.82300 0.77200 1.000 N24 N -6.63300 -1.16200 0.53800 1.000 C25 C -4.40300 -1.17600 1.75600 1.000 C26 C -3.13800 -0.66900 1.72300 1.000 H27 H 2.45600 -0.68200 -1.49000 1.000 H28 H 4.46800 -3.68500 0.77700 1.000 H29 H 5.72400 -1.93800 1.97500 1.000 H30 H 5.35400 0.43500 1.43400 1.000 H31 H 2.75700 2.99400 1.27600 1.000 H32 H 1.52000 0.62700 2.44100 1.000 H33 H -0.76500 -0.28100 2.47100 1.000 H34 H 0.60200 2.83900 -1.10300 1.000 H35 H -1.68500 1.93700 -1.07800 1.000 H36 H -3.35200 1.26600 -1.06100 1.000 H37 H -5.43000 1.53200 -2.55000 1.000 H38 H -7.03000 1.06500 -2.76200 1.000 H39 H -7.16400 -1.76200 1.08500 1.000 H40 H -4.69000 -1.85600 2.54400 1.000 H41 H -2.42900 -0.95100 2.48700 1.000