# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9XP' 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 -1.62000 2.56000 -0.31900 1.000 C1 C -0.26100 3.22600 -0.54100 1.000 C2 C -2.25500 3.10900 0.96000 1.000 N3 N -0.21500 0.44000 -0.26300 1.000 C4 C -2.53400 2.85800 -1.51000 1.000 C5 C -2.44000 0.20900 0.01200 1.000 N6 N -1.44000 1.11200 -0.19300 1.000 C7 C -4.48700 -0.78600 0.34500 1.000 C8 C -2.65200 -2.18500 0.28000 1.000 C9 C -1.83400 -1.06200 0.07300 1.000 C10 C 2.86800 -2.35300 -0.71800 1.000 N11 N -3.76200 0.29400 0.15300 1.000 C12 C 4.19900 -1.99200 -0.78500 1.000 C13 C 4.60500 -0.75300 -0.32400 1.000 N14 N -3.96200 -1.99600 0.40900 1.000 Cl15 Cl 4.19400 1.68300 0.78400 1.000 C16 C 3.67900 0.12800 0.20600 1.000 C17 C 1.93400 -1.46900 -0.19100 1.000 C18 C 2.34500 -0.22800 0.27700 1.000 N19 N 0.58700 -1.83200 -0.12200 1.000 C20 C -0.40200 -0.84600 -0.11100 1.000 N21 N -2.10900 -3.45300 0.34800 1.000 H22 H 0.19100 2.83500 -1.45200 1.000 H23 H -0.39400 4.30300 -0.63500 1.000 H24 H 0.39000 3.01300 0.30800 1.000 H25 H -1.60400 2.89600 1.80800 1.000 H26 H -2.38900 4.18700 0.86600 1.000 H27 H -3.22400 2.63500 1.11700 1.000 H28 H -3.50300 2.38400 -1.35300 1.000 H29 H -2.66800 3.93600 -1.60400 1.000 H30 H -2.08200 2.46700 -2.42200 1.000 H31 H -5.55600 -0.67900 0.45600 1.000 H32 H 2.55200 -3.32100 -1.07900 1.000 H33 H 4.92300 -2.67800 -1.19900 1.000 H34 H 5.64600 -0.47300 -0.37800 1.000 H35 H 1.62200 0.46200 0.68700 1.000 H36 H 0.33900 -2.76900 -0.08300 1.000 H37 H -2.68500 -4.22000 0.49300 1.000 H38 H -1.15200 -3.57600 0.25200 1.000