# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0P4' 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 4.49800 -1.20300 0.48600 1.000 C1 C 5.76600 -1.20000 -0.06700 1.000 Cl2 Cl 6.56300 -2.70100 -0.41900 1.000 C3 C 6.39800 0.00000 -0.34000 1.000 C4 C 5.76200 1.19600 -0.05900 1.000 Cl5 Cl 6.55400 2.70200 -0.40100 1.000 C6 C 4.49400 1.19100 0.49500 1.000 C7 C 3.86100 -0.00800 0.76200 1.000 C8 C 2.47900 -0.01200 1.36400 1.000 N9 N 1.47700 -0.00400 0.29000 1.000 C10 C 0.11500 -0.00800 0.84100 1.000 C11 C -0.89900 -0.00000 -0.30500 1.000 C12 C -2.31700 -0.00400 0.26900 1.000 N13 N -3.28800 0.00400 -0.82800 1.000 C14 C -4.63900 0.00200 -0.55300 1.000 N15 N -5.18500 -0.00700 0.69800 1.000 C16 C -6.56200 -0.00600 0.54600 1.000 C17 C -7.62800 -0.01300 1.43300 1.000 C18 C -8.92100 -0.01000 0.95300 1.000 C19 C -9.16300 -0.00100 -0.41300 1.000 C20 C -8.11700 0.00600 -1.30800 1.000 C21 C -6.80200 0.00400 -0.83800 1.000 N22 N -5.59000 0.01400 -1.45400 1.000 H23 H 4.00400 -2.14000 0.69900 1.000 H24 H 7.38800 0.00300 -0.77100 1.000 H25 H 3.99700 2.12500 0.71400 1.000 H26 H 2.35100 -0.90700 1.97400 1.000 H27 H 2.35100 0.87300 1.98700 1.000 H28 H 1.61500 0.78100 -0.32700 1.000 H29 H -0.02900 -0.90300 1.44700 1.000 H30 H -0.02900 0.87700 1.46000 1.000 H31 H -0.75500 0.89400 -0.91100 1.000 H32 H -0.75500 -0.88600 -0.92400 1.000 H33 H -2.46100 -0.89900 0.87500 1.000 H34 H -2.46100 0.88100 0.88800 1.000 H35 H -2.98000 0.01000 -1.74800 1.000 H36 H -4.69900 -0.01300 1.53800 1.000 H37 H -7.44500 -0.02100 2.49800 1.000 H38 H -9.75000 -0.01500 1.64500 1.000 H39 H -10.18000 0.00100 -0.77600 1.000 H40 H -8.31300 0.01300 -2.37000 1.000