# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6Y' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.11100 0.03500 3.98500 1.000 C1 C 0.81700 0.02600 2.80700 1.000 C2 C 1.77900 0.03200 1.70100 1.000 C3 C 3.17700 0.04700 1.70600 1.000 C4 C 3.81000 0.04800 0.47500 1.000 O5 O -0.44000 0.00500 2.32400 1.000 C6 C -0.39300 0.00100 0.86700 1.000 C7 C -1.05000 -1.24900 0.34600 1.000 C8 C -0.80500 -2.45600 0.97800 1.000 C9 C -1.39800 -3.61500 0.51800 1.000 C10 C -2.24300 -3.57300 -0.58200 1.000 O11 O -2.82800 -4.71300 -1.03500 1.000 C12 C -2.48900 -2.36700 -1.21700 1.000 C13 C -1.89100 -1.20100 -0.75400 1.000 O14 O -2.14100 -0.03300 -1.39100 1.000 C15 C -1.92700 1.14700 -0.76200 1.000 C16 C -2.56000 2.29100 -1.23200 1.000 C17 C -2.35400 3.50700 -0.60300 1.000 O18 O -2.97400 4.62600 -1.06300 1.000 C19 C -1.51500 3.58200 0.50000 1.000 C20 C -0.88600 2.44400 0.96600 1.000 C21 C -1.08900 1.22700 0.33900 1.000 C22 C 1.05700 0.01900 0.49300 1.000 C23 C 1.68800 0.02000 -0.72900 1.000 C24 C 3.09100 0.03500 -0.71900 1.000 C25 C 3.82400 0.03800 -2.00400 1.000 O26 O 3.21100 0.02700 -3.05300 1.000 O27 O 5.17100 0.05200 -2.01200 1.000 H28 H 3.73800 0.05700 2.62900 1.000 H29 H 4.88900 0.06000 0.43800 1.000 H30 H -0.14800 -2.49100 1.83400 1.000 H31 H -1.20300 -4.55500 1.01400 1.000 H32 H -3.68600 -4.90200 -0.63200 1.000 H33 H -3.14700 -2.33200 -2.07300 1.000 H34 H -3.21200 2.23200 -2.09100 1.000 H35 H -3.83900 4.78900 -0.66300 1.000 H36 H -1.35300 4.52900 0.99300 1.000 H37 H -0.23300 2.50400 1.82400 1.000 H38 H 1.12900 0.01000 -1.65300 1.000 H39 H 5.60500 0.05300 -2.87600 1.000