# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9C5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 6.45000 -0.16400 -1.41100 1.000 C1 C 5.65000 -1.15600 -0.76500 1.000 C2 C 5.24000 -0.65700 0.62200 1.000 N3 N 4.37000 0.51300 0.48300 1.000 C4 C 4.95100 1.85700 0.44100 1.000 C5 C 2.99100 0.34800 0.39200 1.000 C6 C 2.16500 1.46000 0.25900 1.000 C7 C 0.80100 1.30000 0.16900 1.000 C8 C 2.44100 -0.93000 0.42700 1.000 C9 C 1.07700 -1.09700 0.33600 1.000 C10 C 0.24500 0.01800 0.20900 1.000 C11 C -1.21700 -0.15700 0.11200 1.000 N12 N -1.96700 0.90900 -0.01200 1.000 C13 C -3.30900 0.82400 -0.10600 1.000 C14 C -4.10600 1.96400 -0.23800 1.000 C15 C -5.47300 1.83400 -0.33200 1.000 C16 C -6.07200 0.58200 -0.29700 1.000 C17 C -5.30800 -0.55800 -0.16800 1.000 C18 C -3.92300 -0.44900 -0.07100 1.000 C19 C -3.06100 -1.63300 0.06800 1.000 O20 O -3.53100 -2.75500 0.10400 1.000 N21 N -1.72600 -1.42700 0.14900 1.000 H22 H 6.74600 -0.41300 -2.29700 1.000 H23 H 4.75700 -1.34700 -1.36000 1.000 H24 H 6.22400 -2.07700 -0.66500 1.000 H25 H 4.70600 -1.44700 1.14900 1.000 H26 H 6.13100 -0.38200 1.18700 1.000 H27 H 5.17100 2.12500 -0.59300 1.000 H28 H 4.24300 2.57300 0.85900 1.000 H29 H 5.87200 1.87400 1.02400 1.000 H30 H 2.59500 2.45000 0.22900 1.000 H31 H 0.16100 2.16400 0.06700 1.000 H32 H 3.08400 -1.79200 0.52500 1.000 H33 H 0.65100 -2.08900 0.36200 1.000 H34 H -3.65100 2.94400 -0.26600 1.000 H35 H -6.08700 2.71700 -0.43400 1.000 H36 H -7.14700 0.50100 -0.37200 1.000 H37 H -5.78100 -1.52900 -0.14100 1.000 H38 H -1.12600 -2.18400 0.23900 1.000