# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RR' 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 -7.83500 1.13700 -0.56000 1.000 C1 C -6.92400 0.63600 0.28800 1.000 O2 O -7.15000 0.61700 1.47500 1.000 C3 C -5.61900 0.09900 -0.23900 1.000 C4 C -4.76700 -0.40700 0.92700 1.000 N5 N -3.49800 -0.93000 0.41500 1.000 C6 C -2.45200 -0.13100 0.28900 1.000 O7 O -2.48700 1.04800 0.58400 1.000 C8 C -3.39000 -2.22000 0.07700 1.000 S9 S -4.62200 -3.40400 0.17500 1.000 S10 S -1.73000 -2.47100 -0.49100 1.000 C11 C -1.23500 -0.78600 -0.24000 1.000 C12 C -0.00000 -0.21700 -0.48200 1.000 C13 C 1.25700 -0.91100 -0.83000 1.000 O14 O 1.39900 -2.11200 -0.95800 1.000 C15 C 0.34900 1.21900 -0.45700 1.000 C16 C -0.38500 2.37500 -0.20300 1.000 C17 C 0.23800 3.60600 -0.25500 1.000 Cl18 Cl -0.67000 5.05100 0.06100 1.000 C19 C 1.58800 3.69000 -0.56000 1.000 C20 C 2.32300 2.54900 -0.81400 1.000 C21 C 1.71500 1.30000 -0.76600 1.000 N22 N 2.21500 0.02000 -0.97900 1.000 C23 C 3.60700 -0.27600 -1.32700 1.000 C24 C 4.35900 -0.68200 -0.08500 1.000 C25 C 4.44500 -2.01700 0.26600 1.000 Cl26 Cl 3.68600 -3.22500 -0.72200 1.000 C27 C 5.13600 -2.38800 1.40600 1.000 C28 C 5.74100 -1.42600 2.19300 1.000 C29 C 5.65500 -0.09200 1.84200 1.000 C30 C 4.96900 0.28100 0.70000 1.000 Cl31 Cl 4.86700 1.95600 0.25500 1.000 H32 H -8.65800 1.47000 -0.17500 1.000 H33 H -5.81600 -0.72300 -0.92800 1.000 H34 H -5.08400 0.89100 -0.76200 1.000 H35 H -4.57000 0.41400 1.61600 1.000 H36 H -5.30200 -1.20000 1.45100 1.000 H37 H -1.43600 2.30800 0.03400 1.000 H38 H 2.06800 4.65600 -0.60000 1.000 H39 H 3.37400 2.62800 -1.05100 1.000 H40 H 3.63500 -1.09000 -2.05100 1.000 H41 H 4.07000 0.61100 -1.75800 1.000 H42 H 5.20300 -3.43100 1.68100 1.000 H43 H 6.28000 -1.71700 3.08200 1.000 H44 H 6.12700 0.66000 2.45800 1.000