# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J2P' 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 5.52300 -0.16200 0.11400 1.000 C1 C 3.35800 -0.36500 -0.89800 1.000 C2 C 1.87400 -0.38900 -0.63600 1.000 C3 C 1.24200 -1.58900 -0.36700 1.000 C4 C -0.11600 -1.61700 -0.12000 1.000 C5 C -0.85000 -0.43400 -0.14300 1.000 C6 C -0.20800 0.77400 -0.41400 1.000 C7 C 1.15100 0.79000 -0.65900 1.000 C8 C -2.31000 -0.45800 0.12100 1.000 C9 C -2.86700 0.41600 1.05300 1.000 C10 C -4.22600 0.38900 1.29400 1.000 C11 C -5.03400 -0.50200 0.61200 1.000 C12 C -4.48700 -1.37200 -0.31400 1.000 C13 C -3.13000 -1.35000 -0.56700 1.000 Cl14 Cl -1.11400 2.25400 -0.44300 1.000 N15 N 4.07700 -0.18500 0.37000 1.000 C16 C 6.27200 0.02600 1.43600 1.000 H17 H 5.82600 -1.10200 -0.34500 1.000 H18 H 5.76000 0.66300 -0.55800 1.000 H19 H 3.66100 -1.30600 -1.35700 1.000 H20 H 3.59500 0.46000 -1.57000 1.000 H21 H 1.81200 -2.50700 -0.35000 1.000 H22 H -0.60900 -2.55500 0.08900 1.000 H23 H 1.65100 1.72500 -0.86600 1.000 H24 H -2.23700 1.11200 1.58600 1.000 H25 H -4.65800 1.06600 2.01600 1.000 H26 H -6.09700 -0.52000 0.80400 1.000 H27 H -5.12300 -2.06300 -0.84600 1.000 H28 H -2.70400 -2.02900 -1.29000 1.000 H29 H 3.85800 -0.94900 0.99200 1.000 H30 H 3.79600 0.68600 0.79500 1.000 H31 H 5.96900 0.96700 1.89500 1.000 H32 H 6.03500 -0.79900 2.10800 1.000 H33 H 7.34500 0.04300 1.24600 1.000