# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9O9' 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 -4.69000 -2.55100 -0.51400 1.000 C1 C -4.07300 -1.23800 -0.26300 1.000 C2 C -2.74900 -1.21600 0.36700 1.000 N3 N -2.17800 -2.37300 0.67600 1.000 N4 N -3.98800 -3.64600 -0.13800 1.000 C5 C -2.77800 -3.53300 0.42800 1.000 C6 C -3.99800 3.56100 -0.38600 1.000 C7 C -2.74400 3.55900 0.21200 1.000 C8 C -2.12600 2.37300 0.54500 1.000 C9 C -2.76100 1.16100 0.28300 1.000 C10 C -4.03300 1.16600 -0.32300 1.000 C11 C -4.64100 2.38800 -0.65300 1.000 C12 C -4.69600 -0.05400 -0.59800 1.000 C13 C -4.65300 4.87100 -0.74100 1.000 C14 C -2.05100 4.86600 0.49800 1.000 C15 C -0.81800 -0.00100 1.24700 1.000 C16 C 0.26300 -0.03500 0.16500 1.000 C17 C 1.64400 -0.01100 0.82200 1.000 C18 C 2.72500 -0.04500 -0.26000 1.000 C19 C 4.10700 -0.02100 0.39700 1.000 N20 N -2.14000 -0.02400 0.61800 1.000 O21 O -2.19500 -4.55600 0.73900 1.000 O22 O -5.78600 -2.64800 -1.03300 1.000 O23 O 5.11400 0.06400 -0.61300 1.000 O24 O 0.12500 -1.22900 -0.60800 1.000 O25 O 2.58700 -1.23900 -1.03300 1.000 O26 O 1.78300 1.18300 1.59500 1.000 O27 O 7.13500 -1.28000 0.39600 1.000 O28 O 7.51800 0.33700 -1.64100 1.000 O29 O 6.96100 1.22500 0.65600 1.000 P30 P 6.68800 0.11100 -0.28000 1.000 H31 H -4.36600 -4.52700 -0.28500 1.000 H32 H -1.15100 2.38400 1.00900 1.000 H33 H -5.61600 2.40000 -1.11700 1.000 H34 H -5.67100 -0.05800 -1.06300 1.000 H35 H -4.36900 5.15600 -1.75400 1.000 H36 H -5.73600 4.76200 -0.68400 1.000 H37 H -4.32800 5.64100 -0.04200 1.000 H38 H -2.32600 5.21300 1.49500 1.000 H39 H -0.97200 4.72400 0.44800 1.000 H40 H -2.35500 5.60800 -0.24100 1.000 H41 H -0.70900 -0.86900 1.89700 1.000 H42 H -0.71200 0.91000 1.83700 1.000 H43 H 0.15400 0.83300 -0.48500 1.000 H44 H 1.75300 -0.87900 1.47200 1.000 H45 H 2.61700 0.82300 -0.91000 1.000 H46 H 4.18000 0.84400 1.05700 1.000 H47 H 4.24900 -0.93300 0.97700 1.000 H48 H 0.21000 -2.04300 -0.09400 1.000 H49 H 2.67200 -2.05300 -0.51800 1.000 H50 H 1.69700 1.99700 1.08100 1.000 H51 H 6.98400 -2.05500 -0.16200 1.000 H52 H 8.47600 0.37600 -1.51600 1.000