# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C3O' 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 3.64200 1.37800 0.13000 1.000 C1 C 4.93400 1.71800 -0.58500 1.000 C2 C 5.47800 0.44000 -1.23200 1.000 C3 C 5.68700 -0.63300 -0.16300 1.000 C4 C 4.33400 -1.05800 0.41500 1.000 C5 C 3.65000 0.17100 0.98100 1.000 C6 C 2.53700 2.14100 -0.00500 1.000 C7 C 1.30700 1.78000 0.70200 1.000 C8 C 0.21600 2.53400 0.56900 1.000 C9 C -1.07400 2.21100 1.26300 1.000 C10 C -2.13100 2.05800 0.14000 1.000 C11 C -2.31500 3.41200 -0.50400 1.000 C12 C -1.01300 3.75300 -1.24700 1.000 C13 C 0.18800 3.78100 -0.30300 1.000 C14 C -1.14800 0.84600 1.94400 1.000 C15 C -2.68100 0.59400 2.01100 1.000 C16 C -3.31100 1.44000 0.87300 1.000 C17 C 3.08100 0.16200 2.18700 1.000 O18 O 6.72500 0.72600 -1.86900 1.000 O19 O 3.52400 -1.62800 -0.61500 1.000 C20 C -4.11600 0.54700 -0.07300 1.000 C21 C -5.29700 -0.06400 0.68300 1.000 C22 C -1.61000 1.06800 -0.90400 1.000 C23 C -4.63700 1.38300 -1.24400 1.000 C24 C -6.02900 -1.05300 -0.22600 1.000 C25 C -7.21000 -1.66400 0.53000 1.000 C26 C -7.94200 -2.65300 -0.37900 1.000 O27 O -8.42100 -1.96900 -1.53900 1.000 C28 C -6.97900 -3.76400 -0.80400 1.000 C29 C -9.12300 -3.26400 0.37700 1.000 O30 O 6.33100 -1.76700 -0.74800 1.000 C31 C 7.11400 -2.37400 0.28200 1.000 C32 C 7.83300 -3.60200 -0.28200 1.000 C33 C 8.67100 -4.25200 0.82100 1.000 H34 H 5.65900 2.10500 0.13100 1.000 H35 H 4.74300 2.46600 -1.35500 1.000 H36 H 4.76700 0.07900 -1.97500 1.000 H37 H 6.31300 -0.23300 0.63400 1.000 H38 H 4.48900 -1.79000 1.20800 1.000 H39 H 2.56100 3.01900 -0.63500 1.000 H40 H 1.28400 0.90300 1.33200 1.000 H41 H -1.34600 3.00500 1.95900 1.000 H42 H -2.51200 4.16200 0.26100 1.000 H43 H -3.14500 3.37600 -1.21000 1.000 H44 H -1.11800 4.73100 -1.71700 1.000 H45 H -0.83900 3.00500 -2.02100 1.000 H46 H 0.12300 4.66300 0.33400 1.000 H47 H 1.10500 3.82900 -0.89000 1.000 H48 H -0.72000 0.89000 2.94600 1.000 H49 H -0.65600 0.07900 1.34600 1.000 H50 H -3.07200 0.91500 2.97600 1.000 H51 H -2.89400 -0.46300 1.85300 1.000 H52 H -3.94800 2.22000 1.29000 1.000 H53 H 2.60000 1.05300 2.56300 1.000 H54 H 3.10200 -0.73500 2.78700 1.000 H55 H 6.55000 1.40500 -2.53400 1.000 H56 H 2.68000 -1.86500 -0.20800 1.000 H57 H -3.47600 -0.25000 -0.45200 1.000 H58 H -4.93200 -0.58600 1.56800 1.000 H59 H -5.98300 0.72700 0.98600 1.000 H60 H -0.66100 1.42600 -1.30300 1.000 H61 H -1.46400 0.09300 -0.43900 1.000 H62 H -2.33500 0.98000 -1.71400 1.000 H63 H -5.27700 2.18000 -0.86500 1.000 H64 H -3.79500 1.81800 -1.78300 1.000 H65 H -5.21000 0.74600 -1.91800 1.000 H66 H -6.39400 -0.53100 -1.11100 1.000 H67 H -5.34300 -1.84400 -0.52900 1.000 H68 H -6.84500 -2.18500 1.41500 1.000 H69 H -7.89600 -0.87200 0.83300 1.000 H70 H -9.02300 -1.27900 -1.22700 1.000 H71 H -6.61400 -4.28500 0.08100 1.000 H72 H -7.50000 -4.46800 -1.45200 1.000 H73 H -6.13700 -3.32800 -1.34300 1.000 H74 H -9.80900 -2.47200 0.68000 1.000 H75 H -9.64400 -3.96800 -0.27100 1.000 H76 H -8.75800 -3.78500 1.26200 1.000 H77 H 6.46300 -2.67900 1.10100 1.000 H78 H 7.84900 -1.65900 0.64900 1.000 H79 H 8.48400 -3.29700 -1.10100 1.000 H80 H 7.09700 -4.31700 -0.64900 1.000 H81 H 9.40700 -3.53600 1.18800 1.000 H82 H 8.02000 -4.55700 1.64000 1.000 H83 H 9.18300 -5.12600 0.42000 1.000