# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLI' 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 2.16700 -1.44700 4.36700 1.000 C1 C 1.62500 -0.43500 3.67100 1.000 O2 O 1.82200 0.70600 4.01400 1.000 C3 C 0.77300 -0.72300 2.46200 1.000 C4 C 0.28400 0.59400 1.85800 1.000 C5 C -0.56800 0.30600 0.64900 1.000 C6 C -0.11200 0.19200 -0.68500 1.000 C7 C -1.91400 0.11500 0.64400 1.000 C8 C -2.78400 0.15500 1.82700 1.000 O9 O -4.11000 -0.05000 1.69500 1.000 O10 O -2.30800 0.37300 2.92400 1.000 N11 N -2.33300 -0.12300 -0.65100 1.000 C12 C -1.24000 -0.08300 -1.48300 1.000 C13 C -1.08200 -0.25000 -2.85600 1.000 C14 C 0.17100 -0.15100 -3.41900 1.000 Cl15 Cl 0.36300 -0.36000 -5.13200 1.000 C16 C 1.28300 0.11500 -2.62900 1.000 C17 C 1.15300 0.28300 -1.28000 1.000 Cl18 Cl 2.55100 0.61600 -0.30600 1.000 H19 H 2.71400 -1.26200 5.14200 1.000 H20 H 1.36200 -1.26500 1.72200 1.000 H21 H -0.08400 -1.32700 2.75800 1.000 H22 H -0.30500 1.13600 2.59700 1.000 H23 H 1.14100 1.19900 1.56200 1.000 H24 H -4.68300 -0.02400 2.47400 1.000 H25 H -3.24800 -0.29000 -0.92700 1.000 H26 H -1.94000 -0.45800 -3.47800 1.000 H27 H 2.25900 0.19000 -3.08600 1.000