# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CCL' 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 5.78300 0.15400 -1.25500 1.000 C1 C 6.92900 -0.71700 -0.69900 1.000 C2 C 6.84800 -0.51800 0.83500 1.000 C3 C 5.32100 -0.46500 1.09200 1.000 C4 C 4.76100 0.31400 -0.11600 1.000 O5 O 3.48000 -0.24200 -0.51600 1.000 C6 C 2.37800 0.31700 0.01800 1.000 O7 O 2.48300 1.24500 0.79600 1.000 N8 N 1.15800 -0.15100 -0.31100 1.000 C9 C -0.04100 0.45800 0.27000 1.000 C10 C -1.28500 -0.25500 -0.26500 1.000 C11 C -2.53800 0.38000 0.34200 1.000 C12 C -3.78100 -0.33300 -0.19300 1.000 C13 C -5.03400 0.30300 0.41400 1.000 C14 C -6.25100 -0.47600 -0.01500 1.000 O15 O -6.57000 -1.62000 0.60900 1.000 O16 O -6.93900 -0.07000 -0.92200 1.000 N17 N -5.15200 1.69200 -0.05100 1.000 H18 H 6.16600 1.13000 -1.55300 1.000 H19 H 5.31800 -0.34100 -2.10800 1.000 H20 H 6.77200 -1.76400 -0.95700 1.000 H21 H 7.89000 -0.37000 -1.07900 1.000 H22 H 7.29900 -1.36100 1.35800 1.000 H23 H 7.32200 0.41900 1.12800 1.000 H24 H 4.90500 -1.47200 1.12300 1.000 H25 H 5.10900 0.06600 2.02000 1.000 H26 H 4.64800 1.36700 0.13900 1.000 H27 H 1.07400 -0.89100 -0.93200 1.000 H28 H -0.00700 0.36400 1.35500 1.000 H29 H -0.08200 1.51200 -0.00300 1.000 H30 H -1.31900 -0.16200 -1.35000 1.000 H31 H -1.24500 -1.31000 0.00800 1.000 H32 H -2.50300 0.28700 1.42700 1.000 H33 H -2.57800 1.43500 0.06900 1.000 H34 H -3.81600 -0.23900 -1.27800 1.000 H35 H -3.74100 -1.38700 0.08000 1.000 H36 H -4.95800 0.28900 1.50100 1.000 H37 H -7.35900 -2.08400 0.29900 1.000 H38 H -4.38000 2.25000 0.27900 1.000 H39 H -5.22400 1.73100 -1.05700 1.000