# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09A' 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 6.31100 1.94400 -0.59300 1.000 C1 C -3.48400 2.84900 1.22200 1.000 C2 C 5.60700 1.40000 -1.65100 1.000 C3 C 6.09800 1.47800 0.69100 1.000 C4 C -4.52600 3.02200 0.32900 1.000 C5 C -2.73400 1.68700 1.18900 1.000 C6 C 4.68600 0.39400 -1.42400 1.000 C7 C 5.18200 0.46800 0.91700 1.000 C8 C -4.82300 2.03900 -0.59200 1.000 C9 C -3.02400 0.70500 0.26900 1.000 C10 C 4.46900 -0.06800 -0.14000 1.000 C11 C -4.07600 0.86300 -0.62900 1.000 C12 C -3.24100 -1.18300 -1.17400 1.000 C13 C 1.15900 -1.44200 0.61800 1.000 C14 C -0.94300 -0.52200 -0.41100 1.000 C15 C -2.48100 -1.56600 1.18700 1.000 C16 C -0.22200 -0.91400 0.90600 1.000 C17 C -2.42800 -0.64100 -0.03100 1.000 C18 C 3.47100 -1.16900 0.10700 1.000 N19 N -4.17500 -0.25500 -1.45900 1.000 N20 N -1.08700 -1.98500 1.46500 1.000 O21 O -3.08800 -2.25000 -1.73000 1.000 O22 O 1.36000 -2.63400 0.60500 1.000 O23 O 2.16700 -0.59000 0.37600 1.000 H24 H 7.03000 2.73000 -0.77100 1.000 H25 H -3.25400 3.62200 1.94100 1.000 H26 H 5.77600 1.76000 -2.65500 1.000 H27 H 6.64800 1.90400 1.51700 1.000 H28 H -5.10900 3.93000 0.35300 1.000 H29 H -1.92000 1.55000 1.88600 1.000 H30 H 4.13600 -0.03100 -2.25100 1.000 H31 H 5.01700 0.10400 1.92000 1.000 H32 H -5.63800 2.18100 -1.28600 1.000 H33 H -0.69800 0.50100 -0.69600 1.000 H34 H -0.69300 -1.21600 -1.21300 1.000 H35 H -2.88800 -1.03100 2.04500 1.000 H36 H -3.09600 -2.43900 0.96600 1.000 H37 H -0.17300 -0.06300 1.58500 1.000 H38 H 3.40900 -1.80800 -0.77500 1.000 H39 H 3.78900 -1.76300 0.96400 1.000 H40 H -4.84100 -0.35400 -2.15700 1.000 H41 H -0.88500 -2.87500 1.03500 1.000