# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CC2' 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 -5.01000 -0.15500 0.42500 1.000 O1 O -0.63400 1.72700 -1.34500 1.000 C2 C -4.08500 -1.17500 0.49200 1.000 O3 O -1.86000 -1.94400 0.13100 1.000 C4 C -2.77900 -0.95600 0.07100 1.000 C5 C -2.41600 0.30800 -0.42100 1.000 C6 C -3.36300 1.33200 -0.48400 1.000 C7 C -4.65200 1.09400 -0.06100 1.000 O8 O 0.19700 -2.67800 -0.19600 1.000 C9 C -0.59300 -1.75300 -0.27000 1.000 C10 C -0.15400 -0.52000 -0.77400 1.000 C11 C -1.03000 0.52700 -0.86300 1.000 C12 C -6.42600 -0.40100 0.87700 1.000 C13 C -5.67800 2.19600 -0.12700 1.000 C14 C 1.27700 -0.34800 -1.21300 1.000 C15 C 2.12800 0.01300 -0.02300 1.000 C16 C 3.52300 0.11400 -0.15700 1.000 C17 C 4.30700 0.45500 0.97400 1.000 C18 C 3.67400 0.68500 2.20700 1.000 C19 C 2.32000 0.57900 2.29900 1.000 C20 C 1.54900 0.24800 1.18600 1.000 C21 C 4.15700 -0.11700 -1.39000 1.000 C22 C 5.51000 -0.01000 -1.48200 1.000 C23 C 6.28100 0.32500 -0.37000 1.000 C24 C 5.70200 0.55500 0.84000 1.000 H25 H -1.33400 2.39400 -1.36300 1.000 H26 H -4.37500 -2.14300 0.87300 1.000 H27 H -3.08600 2.30500 -0.86200 1.000 H28 H -6.51500 -0.16700 1.93800 1.000 H29 H -7.10500 0.23400 0.30800 1.000 H30 H -6.68400 -1.44700 0.71300 1.000 H31 H -5.66800 2.75800 0.80700 1.000 H32 H -5.44100 2.86400 -0.95500 1.000 H33 H -6.66600 1.76300 -0.28100 1.000 H34 H 1.63800 -1.28000 -1.64800 1.000 H35 H 1.33600 0.44700 -1.95700 1.000 H36 H 4.25800 0.94500 3.07700 1.000 H37 H 1.83600 0.75700 3.24700 1.000 H38 H 0.47600 0.17400 1.28500 1.000 H39 H 3.57300 -0.37700 -2.26000 1.000 H40 H 5.99500 -0.18800 -2.43100 1.000 H41 H 7.35400 0.40200 -0.47000 1.000 H42 H 6.31200 0.81400 1.69300 1.000