# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9E8' 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 7.82100 -0.21800 0.08600 1.000 C1 C 5.09000 0.11500 0.03500 1.000 C2 C 4.45400 -0.24700 1.20700 1.000 C3 C 3.23600 -0.89900 1.16000 1.000 C4 C 2.65400 -1.18900 -0.06000 1.000 C5 C 3.29000 -0.82600 -1.23300 1.000 C6 C 4.50500 -0.16900 -1.18500 1.000 C7 C 0.19500 -0.87000 -0.10600 1.000 C8 C 1.32600 -1.90000 -0.11200 1.000 C9 C -2.24100 -0.85200 -0.16000 1.000 C10 C -5.87800 1.22800 -0.58300 1.000 C11 C -4.70300 0.50900 -0.67600 1.000 C12 C -4.61800 -0.75700 -0.11200 1.000 C13 C -6.97100 0.68800 0.07200 1.000 C14 C -5.71600 -1.29700 0.54400 1.000 C15 C -6.89100 -0.57600 0.63000 1.000 O16 O -2.20300 0.36300 -0.12200 1.000 N17 N -3.42800 -1.48800 -0.20600 1.000 Cl18 Cl -8.44500 1.59700 0.19300 1.000 N19 N -1.09500 -1.56200 -0.15600 1.000 S20 S 6.64300 0.94500 0.09500 1.000 O21 O 6.71200 1.57600 1.36700 1.000 O22 O 6.76800 1.65300 -1.13100 1.000 H23 H 8.68700 -0.02900 -0.30900 1.000 H24 H 7.64800 -1.08700 0.47900 1.000 H25 H 4.90900 -0.02200 2.16100 1.000 H26 H 2.73900 -1.18300 2.07600 1.000 H27 H 2.83500 -1.05200 -2.18600 1.000 H28 H 5.00200 0.11400 -2.10100 1.000 H29 H 0.25200 -0.27300 0.80500 1.000 H30 H 0.29200 -0.21900 -0.97400 1.000 H31 H 1.26900 -2.49700 -1.02200 1.000 H32 H 1.22900 -2.55200 0.75700 1.000 H33 H -5.94300 2.21500 -1.01800 1.000 H34 H -3.85000 0.93100 -1.18800 1.000 H35 H -5.65300 -2.28100 0.98300 1.000 H36 H -7.74600 -0.99500 1.14000 1.000 H37 H -3.45800 -2.45300 -0.30400 1.000 H38 H -1.12500 -2.53100 -0.18600 1.000