# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0H7' 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 0.22300 -1.25900 -1.90600 1.000 C1 C 0.02300 -0.55600 -0.67800 1.000 C2 C 0.36400 -1.47400 0.49700 1.000 C3 C -0.41700 -2.78500 0.36700 1.000 N4 N 0.52600 -3.90800 0.27400 1.000 C5 C 1.37200 -3.78800 -0.92100 1.000 C6 C 2.20400 -2.50600 -0.82800 1.000 C7 C 1.86500 -1.79000 0.48500 1.000 C8 C 2.17600 -2.73500 1.65200 1.000 C9 C 1.34500 -4.01100 1.49000 1.000 C10 C 0.91700 0.65700 -0.64300 1.000 C11 C 1.31700 1.34800 -1.71100 1.000 C12 C 2.13800 2.42900 -1.43300 1.000 C13 C 2.40200 2.61500 -0.13800 1.000 Cl14 Cl 3.39600 3.88300 0.50900 1.000 S15 S 1.58500 1.38200 0.81400 1.000 C16 C -1.41600 -0.12200 -0.57600 1.000 C17 C -2.33400 -0.27500 -1.53100 1.000 C18 C -3.59500 0.20100 -1.21100 1.000 C19 C -3.69900 0.74100 0.00600 1.000 Cl20 Cl -5.14900 1.41600 0.68100 1.000 S21 S -2.14400 0.65500 0.82400 1.000 H22 H -0.32100 -2.05300 -1.99700 1.000 H23 H 0.10200 -0.98200 1.43400 1.000 H24 H -1.05400 -2.91700 1.24200 1.000 H25 H -1.03400 -2.75300 -0.53100 1.000 H26 H 2.03800 -4.65000 -0.98300 1.000 H27 H 0.74300 -3.75000 -1.81000 1.000 H28 H 3.26400 -2.75700 -0.84500 1.000 H29 H 1.96700 -1.85600 -1.67100 1.000 H30 H 2.44200 -0.86900 0.57000 1.000 H31 H 3.23600 -2.98700 1.64600 1.000 H32 H 1.92100 -2.24900 2.59400 1.000 H33 H 0.69500 -4.13500 2.35700 1.000 H34 H 2.01000 -4.87000 1.40800 1.000 H35 H 1.02500 1.08400 -2.71600 1.000 H36 H 2.53300 3.07200 -2.20500 1.000 H37 H -2.11200 -0.73400 -2.48300 1.000 H38 H -4.42800 0.14500 -1.89500 1.000