# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL3' 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 -1.71200 -1.68300 4.13400 1.000 N1 N 0.36300 0.06900 -1.83100 1.000 N2 N 1.45200 0.03400 -0.95800 1.000 C3 C 2.69900 -0.30700 -1.42300 1.000 C4 C 2.86300 -0.63200 -2.78300 1.000 C5 C 1.78300 -0.59500 -3.60800 1.000 C6 C 0.51700 -0.23400 -3.10200 1.000 C7 C 1.60700 0.29600 0.37100 1.000 N8 N 2.88000 0.10500 0.66200 1.000 N9 N 3.52700 -0.24900 -0.39100 1.000 C10 C -0.65300 -0.19600 -4.01200 1.000 C11 C 0.54500 0.70900 1.31200 1.000 C12 C 0.51900 0.19500 2.60900 1.000 C13 C -0.48100 0.58300 3.48400 1.000 C14 C -1.45000 1.49100 3.07200 1.000 C15 C -1.42200 2.00500 1.78900 1.000 C16 C -0.43200 1.62100 0.90800 1.000 C17 C -0.51700 0.30600 -5.30500 1.000 C18 C -1.60800 0.33300 -6.15000 1.000 C19 C -2.83700 -0.12600 -5.71100 1.000 C20 C -2.97900 -0.62000 -4.42700 1.000 C21 C -1.89300 -0.65800 -3.57600 1.000 N22 N -0.51400 0.06600 4.78400 1.000 C23 C 0.10500 0.80900 5.88300 1.000 C24 C -1.11700 -1.11400 5.02400 1.000 C25 C -1.05000 -1.72800 6.39800 1.000 H26 H 3.83500 -0.90700 -3.16500 1.000 H27 H 1.89500 -0.84200 -4.65300 1.000 H28 H 1.27300 -0.51000 2.92700 1.000 H29 H -2.22800 1.79600 3.75700 1.000 H30 H -2.17800 2.71000 1.47500 1.000 H31 H -0.41300 2.02400 -0.09200 1.000 H32 H 0.44100 0.66500 -5.64800 1.000 H33 H -1.50300 0.71700 -7.15400 1.000 H34 H -3.68900 -0.09800 -6.37400 1.000 H35 H -3.94000 -0.97800 -4.09000 1.000 H36 H -2.00400 -1.04400 -2.57400 1.000 H37 H -0.01900 0.25400 6.81300 1.000 H38 H 1.16800 0.94100 5.67900 1.000 H39 H -0.37000 1.78500 5.97600 1.000 H40 H -1.59100 -2.67500 6.40000 1.000 H41 H -0.00900 -1.90400 6.66800 1.000 H42 H -1.50300 -1.05000 7.12200 1.000