# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FIJ' 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 -0.24500 -1.05200 -1.85400 1.000 C1 C -2.04000 -0.41200 -0.28200 1.000 C2 C -2.52500 0.83300 0.06900 1.000 C3 C -3.88700 1.04000 0.18500 1.000 C4 C -4.28600 -1.25500 -0.40200 1.000 C5 C -2.92000 -1.45900 -0.51800 1.000 C6 C 1.72000 -2.16200 2.18100 1.000 C7 C 1.88400 -3.02200 -0.14500 1.000 C8 C 2.13600 -0.59700 0.31900 1.000 C9 C 1.47500 0.55800 -0.06200 1.000 C10 C 2.19000 1.69800 -0.40300 1.000 C11 C 3.57400 1.68600 -0.36300 1.000 C12 C 4.23900 0.52800 0.01600 1.000 C13 C 3.52200 -0.60400 0.35400 1.000 C14 C 1.39300 -1.84500 0.70900 1.000 C15 C -0.11700 -1.71200 0.57500 1.000 C16 C -0.54700 -0.63400 -0.41400 1.000 C17 C -4.77100 -0.00500 -0.05000 1.000 O18 O 0.11800 0.59300 -0.11300 1.000 O19 O 4.27600 2.80100 -0.69400 1.000 O20 O -6.11000 0.19800 0.06300 1.000 O21 O -2.44300 -2.68400 -0.86300 1.000 Cl22 Cl 5.97500 0.50100 0.06500 1.000 Cl23 Cl -4.49300 2.60600 0.62500 1.000 H24 H -0.78300 -1.97100 -2.08600 1.000 H25 H -0.56300 -0.26300 -2.53600 1.000 H26 H 0.82600 -1.22000 -1.96700 1.000 H27 H -1.83900 1.64700 0.25200 1.000 H28 H -4.97200 -2.06900 -0.58600 1.000 H29 H 2.79700 -2.28900 2.29400 1.000 H30 H 1.38200 -1.34200 2.81300 1.000 H31 H 1.21300 -3.08100 2.47600 1.000 H32 H 1.37600 -3.93400 0.16800 1.000 H33 H 1.66600 -2.82600 -1.19400 1.000 H34 H 2.95900 -3.14200 -0.01300 1.000 H35 H 1.66800 2.59600 -0.70000 1.000 H36 H 4.05700 -1.49500 0.64900 1.000 H37 H -0.53500 -2.67800 0.25800 1.000 H38 H -0.54500 -1.48500 1.56200 1.000 H39 H 4.45700 3.38800 0.05300 1.000 H40 H -6.46000 0.03200 0.94900 1.000 H41 H -2.26600 -3.26400 -0.10900 1.000