# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CY' 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 -7.07700 -0.87600 -0.44700 1.000 C1 C 5.00200 -1.39900 0.62400 1.000 C2 C 4.90400 -2.70200 1.07500 1.000 C3 C 3.94400 -3.54600 0.54700 1.000 C4 C 3.08300 -3.08600 -0.43200 1.000 C5 C 3.18100 -1.78300 -0.88200 1.000 C6 C -0.38500 0.89400 0.54500 1.000 C7 C -3.03800 0.19200 0.15200 1.000 C8 C -0.77300 0.26600 -0.64100 1.000 C9 C -5.42300 0.08200 0.91700 1.000 C10 C -4.86700 -0.81300 -1.23800 1.000 O11 O 1.36500 1.82500 1.78100 1.000 C12 C 1.02800 1.27300 0.75200 1.000 N13 N 1.94400 1.00900 -0.20100 1.000 C14 C 3.34500 1.38500 0.00400 1.000 C15 C 4.24500 0.48200 -0.84300 1.000 C16 C 4.13700 -0.93800 -0.35100 1.000 C17 C 3.54700 2.84300 -0.41300 1.000 O18 O 3.32300 2.97200 -1.81900 1.000 C19 C -2.09100 -0.08300 -0.83500 1.000 C20 C -2.65100 0.81900 1.33600 1.000 C21 C -1.33400 1.16800 1.53200 1.000 C22 C -4.45800 -0.18300 -0.05900 1.000 C23 C -6.19800 -1.14400 -1.39300 1.000 C24 C -6.73200 -0.28400 0.68000 1.000 H25 H 5.75200 -0.74000 1.03600 1.000 H26 H 5.57600 -3.06100 1.84000 1.000 H27 H 3.86700 -4.56300 0.90000 1.000 H28 H 2.33400 -3.74600 -0.84500 1.000 H29 H 2.50900 -1.42400 -1.64800 1.000 H30 H -0.04000 0.05400 -1.40500 1.000 H31 H -5.14800 0.56600 1.84200 1.000 H32 H -4.15200 -1.03500 -2.01700 1.000 H33 H 1.67500 0.56900 -1.02300 1.000 H34 H 3.60200 1.26900 1.05700 1.000 H35 H 3.93000 0.53000 -1.88500 1.000 H36 H 5.27800 0.81900 -0.76000 1.000 H37 H 2.84400 3.47700 0.12600 1.000 H38 H 4.56700 3.15000 -0.17800 1.000 H39 H 3.43500 3.87200 -2.15400 1.000 H40 H -2.39200 -0.56900 -1.75200 1.000 H41 H -3.38500 1.03100 2.09900 1.000 H42 H -1.03500 1.65300 2.44900 1.000 H43 H -6.52300 -1.63000 -2.30100 1.000 H44 H -7.48500 -0.08300 1.42800 1.000