# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J07' 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 -8.01300 1.66000 2.49800 1.000 C1 C -7.78100 1.37900 1.01200 1.000 N2 N -6.53700 0.62300 0.84600 1.000 C3 C -6.12800 0.26100 -0.38600 1.000 O4 O -6.83700 0.47600 -1.35000 1.000 N5 N -4.93200 -0.33900 -0.54900 1.000 C6 C -4.41800 -0.63100 -1.89500 1.000 C7 C -3.01700 -0.02800 -2.02900 1.000 C8 C -2.13200 -0.54500 -0.89300 1.000 C9 C -2.71800 -0.10900 0.45200 1.000 C10 C -4.11400 -0.70700 0.61400 1.000 N11 N -0.78100 0.00300 -1.03700 1.000 C12 C 0.30100 -0.66900 -0.49600 1.000 N13 N 1.51300 -0.15600 -0.63200 1.000 C14 C 2.57500 -0.77900 -0.12200 1.000 C15 C 2.38900 -1.98700 0.56100 1.000 C16 C 1.10400 -2.48600 0.67800 1.000 N17 N 0.09600 -1.80800 0.15000 1.000 Cl18 Cl 3.73800 -2.84000 1.24300 1.000 C19 C 3.92900 -0.20400 -0.27500 1.000 C20 C 4.33100 1.18500 0.00200 1.000 C21 C 3.65400 2.31700 0.45100 1.000 C22 C 4.33900 3.50200 0.61300 1.000 C23 C 5.69500 3.57100 0.33100 1.000 C24 C 6.37800 2.46000 -0.11300 1.000 C25 C 5.70500 1.25400 -0.28300 1.000 N26 N 6.10200 0.00200 -0.70200 1.000 C27 C 5.04500 -0.85500 -0.69300 1.000 H28 H -8.93900 2.22200 2.62100 1.000 H29 H -8.08700 0.71600 3.03800 1.000 H30 H -7.18000 2.24000 2.89200 1.000 H31 H -8.61500 0.79900 0.61700 1.000 H32 H -7.70700 2.32300 0.47100 1.000 H33 H -6.00900 0.38200 1.62300 1.000 H34 H -4.36700 -1.71000 -2.04000 1.000 H35 H -5.07900 -0.19100 -2.64100 1.000 H36 H -2.58600 -0.31900 -2.98700 1.000 H37 H -3.08100 1.05900 -1.97400 1.000 H38 H -2.08800 -1.63400 -0.93400 1.000 H39 H -2.07500 -0.45800 1.26000 1.000 H40 H -2.78500 0.97900 0.48400 1.000 H41 H -4.57400 -0.31700 1.52200 1.000 H42 H -4.03800 -1.79300 0.67800 1.000 H43 H -0.64500 0.83800 -1.51300 1.000 H44 H 0.92500 -3.41500 1.19800 1.000 H45 H 2.59800 2.26700 0.67100 1.000 H46 H 3.81600 4.38100 0.96000 1.000 H47 H 6.22200 4.50500 0.46100 1.000 H48 H 7.43400 2.52500 -0.33000 1.000 H49 H 7.00600 -0.23500 -0.96400 1.000 H50 H 5.08700 -1.89700 -0.97300 1.000