# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XH' 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 -6.00600 1.10000 0.10100 1.000 C1 C -5.00400 1.98800 -0.24500 1.000 C2 C -3.68200 1.58900 -0.21800 1.000 C3 C -3.35900 0.28300 0.16000 1.000 C4 C -4.37700 -0.60900 0.50900 1.000 C5 C -5.69400 -0.19400 0.47700 1.000 Cl6 Cl -3.98700 -2.23400 0.98000 1.000 C7 C -1.94800 -0.15300 0.19100 1.000 O8 O -1.29400 -0.02300 1.20700 1.000 N9 N -1.38600 -0.69400 -0.90800 1.000 C10 C -0.02400 -0.99700 -0.91800 1.000 C11 C 0.48100 -1.99300 -1.75400 1.000 C12 C 1.83300 -2.26400 -1.73700 1.000 N13 N 2.64900 -1.59600 -0.94500 1.000 C14 C 2.21100 -0.64200 -0.13600 1.000 C15 C 0.86500 -0.30800 -0.09900 1.000 N16 N 3.11400 0.03900 0.68000 1.000 C17 C 4.43500 -0.20900 0.57700 1.000 O18 O 4.83100 -1.08800 -0.15800 1.000 C19 C 5.41900 0.60700 1.37500 1.000 C20 C 6.90400 0.27800 1.21300 1.000 C21 C 6.33300 1.56200 0.60600 1.000 F22 F 6.19200 1.61100 -0.78500 1.000 Cl23 Cl -2.42600 2.70500 -0.65400 1.000 H24 H -7.03700 1.42000 0.08300 1.000 H25 H -5.25500 2.99700 -0.53700 1.000 H26 H -6.48100 -0.88200 0.74600 1.000 H27 H -1.92800 -0.87400 -1.69200 1.000 H28 H -0.17900 -2.54600 -2.40600 1.000 H29 H 2.22900 -3.03500 -2.38200 1.000 H30 H 0.51200 0.47100 0.56100 1.000 H31 H 2.79200 0.69200 1.32100 1.000 H32 H 5.07800 0.92200 2.36100 1.000 H33 H 7.54100 0.37700 2.09300 1.000 H34 H 7.17000 -0.52800 0.52900 1.000 H35 H 6.59400 2.50500 1.08600 1.000