# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '087' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 6.83000 -0.75800 2.63800 1.000 Cl1 Cl -6.43900 -2.69900 -0.87800 1.000 C2 C 5.95700 -0.42300 1.45700 1.000 Cl3 Cl 5.27900 0.84800 -2.18300 1.000 C4 C 6.39000 0.06900 0.27100 1.000 Cl5 Cl 8.03700 0.41900 -0.14900 1.000 C6 C 5.27300 0.24300 -0.55600 1.000 C7 C 4.16700 -0.15600 0.16700 1.000 N8 N 4.60900 -0.56900 1.40600 1.000 C9 C 2.77800 -0.14700 -0.29900 1.000 O10 O 2.51600 0.23900 -1.42300 1.000 N11 N 1.79100 -0.56600 0.51800 1.000 C12 C 0.40200 -0.55700 0.05200 1.000 C13 C -0.40700 -1.59500 0.83500 1.000 C14 C -1.86900 -1.53800 0.38700 1.000 N15 N -2.40400 -0.19200 0.62700 1.000 C16 C -1.67300 0.81600 -0.15200 1.000 C17 C -0.20500 0.83000 0.27800 1.000 C18 C -3.76600 -0.14100 0.35300 1.000 C19 C -4.45700 1.05400 0.52000 1.000 C20 C -5.82400 1.09000 0.24100 1.000 C21 C -6.44100 -0.08800 -0.19600 1.000 C22 C -5.68300 -1.23400 -0.33600 1.000 N23 N -4.39000 -1.23000 -0.06800 1.000 C24 C -6.60100 2.34000 0.40500 1.000 O25 O -6.04900 3.35300 0.78600 1.000 N26 N -7.92100 2.35400 0.13100 1.000 H27 H 6.92700 0.11900 3.27800 1.000 H28 H 6.37900 -1.57300 3.20400 1.000 H29 H 7.81600 -1.06200 2.28600 1.000 H30 H 2.00000 -0.87400 1.41300 1.000 H31 H 0.37300 -0.79900 -1.01000 1.000 H32 H -0.00600 -2.59000 0.64300 1.000 H33 H -0.34400 -1.37600 1.90100 1.000 H34 H -1.93300 -1.77100 -0.67600 1.000 H35 H -2.45100 -2.26600 0.95300 1.000 H36 H -1.73700 0.57200 -1.21300 1.000 H37 H -2.11200 1.79800 0.02200 1.000 H38 H -0.13900 1.08800 1.33500 1.000 H39 H 0.34100 1.56600 -0.31200 1.000 H40 H -3.94400 1.94200 0.86000 1.000 H41 H -7.49700 -0.10000 -0.42200 1.000 H42 H -8.36200 1.54600 -0.17400 1.000 H43 H -8.43000 3.17300 0.23800 1.000 H44 H 4.04900 -0.90600 2.12200 1.000