# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CIH' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 3.20700 -0.06800 2.10800 1.000 C1 C 3.94300 -0.48000 0.59100 1.000 C2 C 5.29000 -0.78100 0.53400 1.000 C3 C 5.87800 -1.10800 -0.67400 1.000 C4 C 5.12200 -1.13600 -1.83200 1.000 C5 C 3.77500 -0.83700 -1.78800 1.000 C6 C 3.17500 -0.51200 -0.57300 1.000 C7 C 1.72700 -0.19600 -0.51900 1.000 C8 C 1.30500 1.08600 -0.16700 1.000 C9 C -0.04300 1.37800 -0.11800 1.000 Cl10 Cl 2.47400 2.31400 0.20800 1.000 C11 C 0.78600 -1.17800 -0.82400 1.000 C12 C -0.55900 -0.88200 -0.77400 1.000 C13 C -0.97900 0.39500 -0.41800 1.000 N14 N -2.34300 0.69200 -0.36700 1.000 C15 C -3.22600 -0.25400 0.01100 1.000 O16 O -2.82800 -1.33500 0.40100 1.000 C17 C -4.66800 0.02200 -0.04700 1.000 C18 C -5.13700 1.29500 -0.50500 1.000 N19 N -5.50800 2.30500 -0.86900 1.000 C20 C -5.56100 -0.93500 0.33600 1.000 C21 C -7.04000 -0.65300 0.27700 1.000 O22 O -5.12100 -2.13000 0.76700 1.000 H23 H 5.88500 -0.76000 1.43500 1.000 H24 H 6.93100 -1.34200 -0.71400 1.000 H25 H 5.58700 -1.39100 -2.77300 1.000 H26 H 3.18600 -0.85900 -2.69300 1.000 H27 H -0.37100 2.37000 0.15400 1.000 H28 H 1.11100 -2.17000 -1.10100 1.000 H29 H -1.28800 -1.64200 -1.01100 1.000 H30 H -2.65600 1.58000 -0.60500 1.000 H31 H -7.42600 -0.94200 -0.70000 1.000 H32 H -7.55000 -1.22400 1.05400 1.000 H33 H -7.21300 0.41200 0.43600 1.000 H34 H -5.79200 -2.77600 1.02800 1.000