# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9X0' 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 -2.50200 0.88800 0.21800 1.000 C1 C 3.64000 -0.17600 0.34500 1.000 C2 C 2.63300 -1.28800 0.04600 1.000 C3 C 5.05600 -0.75600 0.34600 1.000 C4 C 6.06200 0.35700 0.64500 1.000 C5 C 5.95600 1.44300 -0.42800 1.000 C6 C 4.54000 2.02300 -0.42800 1.000 C7 C 3.53300 0.91000 -0.72700 1.000 N8 N 1.27200 -0.76000 0.16300 1.000 C9 C 0.21400 -1.56600 -0.05800 1.000 O10 O 0.39000 -2.73100 -0.35400 1.000 C11 C -1.16300 -1.03100 0.06000 1.000 O12 O -1.32500 0.25800 0.38900 1.000 C13 C -2.57800 2.27700 0.26300 1.000 C14 C -3.79500 2.90300 0.10000 1.000 C15 C -4.95100 2.16500 -0.11000 1.000 C16 C -4.90000 0.79900 -0.16100 1.000 C17 C -3.67700 0.14900 -0.00200 1.000 C18 C -3.57000 -1.32200 -0.06400 1.000 O19 O -4.55200 -2.04300 -0.03200 1.000 C20 C -2.20500 -1.86700 -0.16800 1.000 H21 H 3.42400 0.25700 1.32200 1.000 H22 H 2.79300 -1.66000 -0.96600 1.000 H23 H 2.76900 -2.10200 0.75800 1.000 H24 H 5.13100 -1.52900 1.11000 1.000 H25 H 5.27200 -1.18800 -0.63100 1.000 H26 H 5.84600 0.78900 1.62200 1.000 H27 H 7.07100 -0.05600 0.64500 1.000 H28 H 6.67300 2.23600 -0.21500 1.000 H29 H 6.17200 1.01100 -1.40500 1.000 H30 H 4.32400 2.45500 0.54900 1.000 H31 H 4.46400 2.79600 -1.19200 1.000 H32 H 3.74900 0.47800 -1.70400 1.000 H33 H 2.52500 1.32300 -0.72800 1.000 H34 H 1.13100 0.17000 0.40000 1.000 H35 H -1.68500 2.86300 0.42600 1.000 H36 H -3.84900 3.98100 0.13500 1.000 H37 H -5.89700 2.67200 -0.23300 1.000 H38 H -5.80200 0.22800 -0.32400 1.000 H39 H -2.04000 -2.90400 -0.41900 1.000