# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NY' 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 2.04200 0.76000 0.54300 1.000 C1 C 0.93700 0.40500 -0.26900 1.000 C2 C -0.22800 1.20600 -0.19700 1.000 N3 N -0.22500 2.24500 0.62800 1.000 C4 C 0.83200 2.53800 1.36800 1.000 N5 N 1.93800 1.83300 1.34200 1.000 C6 C 3.26400 -1.10400 -0.36000 1.000 C7 C 2.16400 -1.44800 -1.14700 1.000 C8 C 1.02000 -0.70900 -1.11200 1.000 C9 C 3.21300 -0.01300 0.48700 1.000 O10 O 4.28900 0.31500 1.25100 1.000 C11 C 5.23900 1.21800 0.68000 1.000 O12 O 4.39300 -1.86000 -0.41500 1.000 C13 C 4.37900 -2.98400 -1.29600 1.000 N14 N -1.33700 0.91300 -0.96200 1.000 C15 C -2.53300 1.75400 -0.87200 1.000 C16 C -2.38400 2.95500 -1.80900 1.000 C17 C -3.76200 0.93900 -1.27800 1.000 C18 C -3.98000 -0.17100 -0.28300 1.000 N19 N -4.80200 -0.13200 0.78600 1.000 N20 N -4.71100 -1.36400 1.44600 1.000 C21 C -3.86200 -2.11600 0.79300 1.000 C22 C -3.39000 -1.38900 -0.30600 1.000 C23 C -3.46900 -3.52400 1.15500 1.000 H24 H 0.78300 3.39500 2.02300 1.000 H25 H 2.22500 -2.30500 -1.80200 1.000 H26 H 0.17900 -0.98300 -1.73200 1.000 H27 H 6.04500 1.39500 1.39200 1.000 H28 H 5.64800 0.78500 -0.23300 1.000 H29 H 4.74700 2.16200 0.44600 1.000 H30 H 4.20500 -2.64300 -2.31700 1.000 H31 H 5.33800 -3.49900 -1.24400 1.000 H32 H 3.58300 -3.66800 -1.00100 1.000 H33 H -1.32500 0.15000 -1.56100 1.000 H34 H -2.65300 2.10600 0.15300 1.000 H35 H -3.27400 3.58100 -1.74200 1.000 H36 H -1.50800 3.53500 -1.52000 1.000 H37 H -2.26400 2.60300 -2.83400 1.000 H38 H -4.63800 1.58700 -1.29700 1.000 H39 H -3.60400 0.51300 -2.26900 1.000 H40 H -5.35800 0.61800 1.05100 1.000 H41 H -2.67700 -1.73700 -1.03800 1.000 H42 H -2.60200 -3.50100 1.81500 1.000 H43 H -4.29900 -4.01400 1.66400 1.000 H44 H -3.22100 -4.07700 0.24900 1.000