# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9PM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 8.42400 -0.39800 -0.55100 1.000 C1 C 7.32100 -0.41800 -0.28100 1.000 C2 C 5.93000 -0.44400 0.05900 1.000 C3 C 5.20300 0.74700 0.13500 1.000 Cl4 Cl 5.98600 2.26500 -0.17700 1.000 C5 C 3.86100 0.71400 0.45800 1.000 C6 C 5.29200 -1.66100 0.31100 1.000 C7 C 3.95200 -1.67800 0.63800 1.000 C8 C 3.23700 -0.49500 0.70600 1.000 C9 C 1.77200 -0.52400 1.05900 1.000 C10 C 0.94200 -0.64800 -0.22100 1.000 N11 N -0.48600 -0.67600 0.12300 1.000 C12 C -1.31600 -0.79500 -1.08300 1.000 C13 C -2.77100 -0.82100 -0.69200 1.000 C14 C -3.46200 0.34900 -0.60400 1.000 C15 C -3.38900 -2.04100 -0.43100 1.000 C16 C -4.70400 -2.09700 -0.08100 1.000 C17 C -5.44700 -0.91100 0.01900 1.000 C18 C -6.81000 -0.92900 0.37900 1.000 C19 C -7.47300 0.25800 0.45800 1.000 C20 C -6.79600 1.45600 0.18400 1.000 N21 N -7.48400 2.65700 0.26900 1.000 N22 N -5.52300 1.46600 -0.15200 1.000 C23 C -4.81900 0.33200 -0.24000 1.000 H24 H 3.29800 1.63300 0.51700 1.000 H25 H 5.84600 -2.58500 0.25000 1.000 H26 H 3.45800 -2.61800 0.83300 1.000 H27 H 1.57100 -1.37700 1.70700 1.000 H28 H 1.50500 0.39700 1.57700 1.000 H29 H 1.14300 0.20500 -0.86800 1.000 H30 H 1.20900 -1.56900 -0.73900 1.000 H31 H -0.74500 0.13700 0.66100 1.000 H32 H -1.13000 0.05700 -1.73700 1.000 H33 H -1.06400 -1.71700 -1.60800 1.000 H34 H -2.96900 1.28700 -0.81300 1.000 H35 H -2.81900 -2.95500 -0.50800 1.000 H36 H -5.17400 -3.05000 0.11400 1.000 H37 H -7.31600 -1.86000 0.58700 1.000 H38 H -8.51800 0.27800 0.73100 1.000 H39 H -8.42200 2.66200 0.51600 1.000 H40 H -7.02700 3.49200 0.08200 1.000