# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '02P' 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 -3.86600 -1.68100 1.27500 1.000 C1 C -3.59300 -0.53600 0.39600 1.000 C2 C -2.14700 -0.56200 -0.02700 1.000 O3 O -1.51200 -1.59200 0.04500 1.000 C4 C -4.48800 -0.62000 -0.84300 1.000 C5 C -5.93000 -0.47100 -0.43100 1.000 C6 C -6.50900 0.78300 -0.38200 1.000 C7 C -6.67500 -1.58900 -0.10500 1.000 C8 C -7.83200 0.91900 -0.00500 1.000 C9 C -7.99800 -1.45300 0.27200 1.000 C10 C -8.57600 -0.19900 0.32200 1.000 N11 N -1.55900 0.56100 -0.48600 1.000 C12 C -0.16200 0.67800 -0.92900 1.000 C13 C 0.76600 0.31100 0.19900 1.000 O14 O 0.31300 -0.01800 1.27500 1.000 C15 C 0.06700 2.14700 -1.34100 1.000 C16 C -1.05400 2.90200 -0.57600 1.000 C17 C -2.21300 1.87500 -0.63100 1.000 Cl18 Cl 7.28500 -2.25700 -0.84300 1.000 N19 N 2.10100 0.34800 0.01300 1.000 C20 C 3.00300 -0.00900 1.11100 1.000 C21 C 4.43200 0.11300 0.64600 1.000 N22 N 5.03500 1.28500 0.69600 1.000 C23 C 5.09500 -1.00400 0.17800 1.000 C24 C 6.41100 -0.88100 -0.24700 1.000 C25 C 7.01000 0.37000 -0.18400 1.000 C26 C 6.28400 1.44000 0.30100 1.000 C27 C 4.29900 2.44500 1.20400 1.000 H28 H -3.68300 -2.55300 0.80100 1.000 H29 H -3.33500 -1.61500 2.13000 1.000 H30 H -3.79900 0.39000 0.93100 1.000 H31 H -4.34600 -1.58500 -1.32900 1.000 H32 H -4.22400 0.17900 -1.53600 1.000 H33 H -5.92700 1.65700 -0.63600 1.000 H34 H -6.22200 -2.56900 -0.14400 1.000 H35 H -8.28400 1.89900 0.03400 1.000 H36 H -8.57900 -2.32700 0.52700 1.000 H37 H -9.61100 -0.09300 0.61200 1.000 H38 H 0.01100 0.02200 -1.78300 1.000 H39 H 1.05100 2.48800 -1.02200 1.000 H40 H -0.05500 2.26900 -2.41700 1.000 H41 H -1.32500 3.82400 -1.09100 1.000 H42 H -0.76000 3.10400 0.45400 1.000 H43 H -2.73000 1.93700 -1.58900 1.000 H44 H -2.91000 2.04500 0.18900 1.000 H45 H 2.46300 0.61000 -0.84700 1.000 H46 H 2.83600 0.66400 1.95200 1.000 H47 H 2.80900 -1.03500 1.42200 1.000 H48 H 4.59700 -1.96200 0.14400 1.000 H49 H 8.03200 0.50300 -0.50700 1.000 H50 H 6.74400 2.41500 0.35700 1.000 H51 H 4.36100 2.46700 2.29200 1.000 H52 H 4.73300 3.35800 0.79600 1.000 H53 H 3.25400 2.37400 0.90100 1.000