# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Q1' 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 4.42600 1.59600 0.78600 1.000 C1 C 4.07800 0.16800 0.45200 1.000 O2 O 4.87800 -0.90100 0.56200 1.000 N3 N 4.32100 -1.91700 0.21900 1.000 C4 C 3.09800 -1.69500 -0.16300 1.000 C5 C 2.10500 -2.71700 -0.65500 1.000 C6 C 2.88300 -0.29600 -0.02000 1.000 C7 C 1.65100 0.47800 -0.31400 1.000 C8 C 0.49500 0.26200 0.43100 1.000 C9 C -0.65300 0.98300 0.15600 1.000 C10 C 1.64700 1.42700 -1.33400 1.000 C11 C 0.49800 2.14200 -1.60100 1.000 C12 C -0.65300 1.92100 -0.86200 1.000 C13 C -2.01800 2.56800 -0.96000 1.000 C14 C -2.71500 2.24500 0.37900 1.000 C15 C -2.01800 0.93700 0.80900 1.000 O16 O -1.88500 0.89100 2.23100 1.000 C17 C -2.79400 -0.25700 0.31600 1.000 C18 C -3.76600 -0.82800 1.11600 1.000 C19 C -4.47700 -1.92300 0.66400 1.000 C20 C -4.21800 -2.44700 -0.58800 1.000 C21 C -3.24600 -1.87600 -1.38900 1.000 C22 C -2.53900 -0.77600 -0.93900 1.000 H23 H 5.45400 1.64500 1.14400 1.000 H24 H 4.32100 2.21400 -0.10600 1.000 H25 H 3.75300 1.96100 1.56200 1.000 H26 H 1.53800 -3.10800 0.19000 1.000 H27 H 1.42300 -2.24900 -1.36400 1.000 H28 H 2.63600 -3.53300 -1.14500 1.000 H29 H 0.49400 -0.47000 1.22400 1.000 H30 H 2.54200 1.60300 -1.91200 1.000 H31 H 0.49600 2.87800 -2.39100 1.000 H32 H -1.91700 3.64600 -1.08300 1.000 H33 H -2.57900 2.14400 -1.79200 1.000 H34 H -2.54000 3.03600 1.10800 1.000 H35 H -3.78300 2.08700 0.23100 1.000 H36 H -2.72800 0.90400 2.70500 1.000 H37 H -3.96800 -0.41900 2.09500 1.000 H38 H -5.23600 -2.37000 1.29000 1.000 H39 H -4.77400 -3.30300 -0.94200 1.000 H40 H -3.04300 -2.28500 -2.36700 1.000 H41 H -1.78000 -0.33000 -1.56400 1.000