# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93O' 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 -3.12600 -0.79600 2.44700 1.000 C1 C -2.79900 -0.22500 1.21600 1.000 C2 C -1.51500 0.33100 1.04300 1.000 C3 C -0.62200 0.28100 2.13400 1.000 C4 C -1.04500 -0.31300 3.32300 1.000 C5 C -0.10200 -0.37500 4.49700 1.000 C6 C 3.06200 0.69200 1.50200 1.000 C7 C 4.06600 -0.31900 1.01200 1.000 C8 C 5.92100 -0.97700 -0.41200 1.000 C9 C 7.77300 -2.83200 -1.30600 1.000 C10 C 6.86600 -3.18300 -0.32200 1.000 C11 C 5.94000 -2.26400 0.12700 1.000 C12 C -1.11800 0.94900 -0.24100 1.000 C13 C -0.84200 2.31600 -0.30600 1.000 C14 C -0.47200 2.88500 -1.50600 1.000 C15 C -0.37300 2.10500 -2.64400 1.000 O16 O -4.54300 0.73400 -0.00200 1.000 C17 C -3.78000 -0.20500 0.11500 1.000 O18 O -3.83100 -1.22700 -0.76200 1.000 C19 C -4.82100 -1.14000 -1.82000 1.000 C20 C -4.72800 -2.38100 -2.70900 1.000 O21 O -5.08700 -3.53800 -1.95000 1.000 C22 C -5.03300 -4.75900 -2.69100 1.000 C23 C -1.01100 0.16600 -1.39100 1.000 C24 C -0.64500 0.74900 -2.58700 1.000 N25 N -0.18000 4.33400 -1.57700 1.000 O26 O -0.26600 5.02300 -0.57600 1.000 O27 O 0.14700 4.83900 -2.63600 1.000 N28 N -2.25600 -0.82000 3.43600 1.000 C29 C -4.49600 -1.39000 2.64900 1.000 C30 C 0.73600 0.84500 2.01800 1.000 O31 O 0.93700 2.00700 2.30700 1.000 O32 O 1.75300 0.07000 1.59200 1.000 C33 C 4.93700 0.01500 0.06900 1.000 C34 C 7.75600 -1.55900 -1.84800 1.000 C35 C 6.83900 -0.62900 -1.40300 1.000 H36 H -0.22500 0.51900 5.10900 1.000 H37 H -0.32500 -1.25800 5.09600 1.000 H38 H 0.92500 -0.43000 4.13600 1.000 H39 H 3.36100 1.05300 2.48600 1.000 H40 H 3.02000 1.53000 0.80600 1.000 H41 H 4.07600 -1.31600 1.42700 1.000 H42 H 8.49300 -3.55600 -1.65700 1.000 H43 H 6.88200 -4.18000 0.09400 1.000 H44 H 5.23300 -2.53900 0.89500 1.000 H45 H -0.91900 2.92600 0.58200 1.000 H46 H -0.08800 2.55600 -3.58300 1.000 H47 H -5.81700 -1.08000 -1.38200 1.000 H48 H -4.63400 -0.24900 -2.42000 1.000 H49 H -5.40900 -2.27500 -3.55300 1.000 H50 H -3.70800 -2.49000 -3.07600 1.000 H51 H -5.72000 -4.70200 -3.53600 1.000 H52 H -4.01800 -4.91600 -3.05900 1.000 H53 H -5.31900 -5.58900 -2.04500 1.000 H54 H -1.21800 -0.89300 -1.34600 1.000 H55 H -0.56700 0.14600 -3.47900 1.000 H56 H -5.17300 -0.62200 3.02400 1.000 H57 H -4.87000 -1.77200 1.69900 1.000 H58 H -4.43600 -2.20500 3.37000 1.000 H59 H 4.92700 1.01200 -0.34600 1.000 H60 H 8.46700 -1.29100 -2.61500 1.000 H61 H 6.83200 0.36700 -1.82200 1.000