# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OG' 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 -1.94000 0.20700 0.27300 1.000 C1 C 0.30700 0.43600 1.14600 1.000 C2 C 6.43800 2.15300 -0.59200 1.000 C3 C 3.85700 -0.53000 0.29900 1.000 C4 C -2.76000 0.06800 -1.01100 1.000 N5 N -9.40700 -0.36700 0.56500 1.000 C6 C -8.30400 -0.29500 0.30300 1.000 C7 C -6.91300 -0.20400 -0.02600 1.000 C8 C -6.13800 -1.36200 -0.12400 1.000 C9 C -4.79900 -1.26700 -0.44200 1.000 C10 C -6.32700 1.04200 -0.25800 1.000 C11 C -4.98700 1.12200 -0.57500 1.000 C12 C -4.22400 -0.02800 -0.66400 1.000 N13 N -0.51400 0.30000 -0.06500 1.000 C14 C 1.76100 0.52800 0.76000 1.000 C15 C 2.32600 1.77700 0.51400 1.000 C16 C 2.50100 -0.61000 0.65800 1.000 C17 C 4.43000 0.74100 0.04900 1.000 C18 C 3.63700 1.89300 0.16300 1.000 N19 N 4.60900 -1.63200 0.19700 1.000 C20 C 5.88000 -1.56300 -0.13900 1.000 N21 N 6.62000 -2.73300 -0.23200 1.000 C22 C 6.50400 -0.33600 -0.40400 1.000 C23 C 5.79100 0.82200 -0.31200 1.000 H24 H -2.24700 1.10800 0.80400 1.000 H25 H -2.10700 -0.66400 0.90700 1.000 H26 H 0.01500 1.33800 1.68300 1.000 H27 H 0.15500 -0.43400 1.78600 1.000 H28 H 6.33300 2.39200 -1.65100 1.000 H29 H 5.95400 2.92600 0.00400 1.000 H30 H 7.49600 2.10400 -0.33500 1.000 H31 H -2.59400 0.93800 -1.64500 1.000 H32 H -2.45300 -0.83300 -1.54300 1.000 H33 H -6.58600 -2.32900 0.05000 1.000 H34 H -4.19900 -2.16100 -0.51800 1.000 H35 H -6.92200 1.94100 -0.18900 1.000 H36 H -4.53300 2.08600 -0.75400 1.000 H37 H -0.34300 1.06200 -0.70500 1.000 H38 H 1.71800 2.66500 0.60300 1.000 H39 H 2.04700 -1.57000 0.85200 1.000 H40 H 4.06400 2.86700 -0.02600 1.000 H41 H 6.20100 -3.58800 -0.05100 1.000 H42 H 7.55800 -2.69500 -0.47800 1.000 H43 H 7.54800 -0.30700 -0.67800 1.000