# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F88' 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 -8.67700 2.42300 0.58600 1.000 C1 C -7.17500 0.66900 -0.39500 1.000 C2 C -6.60900 -0.48100 0.04000 1.000 C3 C -1.97000 -1.18100 -1.12500 1.000 C4 C -1.50700 -0.61400 0.05500 1.000 C5 C -0.20200 -0.17400 0.14400 1.000 C6 C 0.64800 -0.29800 -0.94500 1.000 C7 C 0.18700 -0.86400 -2.12500 1.000 C8 C -1.11900 -1.30400 -2.21500 1.000 C9 C 2.81600 -0.62600 -0.17000 1.000 C10 C 4.13800 -0.18000 0.05400 1.000 C11 C 4.59200 1.05900 -0.41400 1.000 C12 C 5.87900 1.44400 -0.17000 1.000 C13 C 5.01600 -1.02800 0.77600 1.000 C14 C 3.31800 -2.57000 0.97400 1.000 C15 C 8.87200 0.12200 1.50200 1.000 C16 C 5.38200 3.45100 -1.34500 1.000 O17 O -4.01000 -0.01500 0.12500 1.000 C18 C -4.27800 -0.96200 -0.58500 1.000 C19 C -5.71300 -1.38700 -0.76300 1.000 C20 C -7.00300 -0.67800 1.36700 1.000 N21 N -7.77800 0.31700 1.71600 1.000 N22 N -7.90100 1.18100 0.62100 1.000 C23 C -10.12500 2.13100 0.98400 1.000 N24 N -3.29300 -1.63300 -1.21400 1.000 O25 O 1.93400 0.13600 -0.85700 1.000 N26 N 2.46400 -1.81100 0.30400 1.000 N27 N 4.55600 -2.21000 1.21200 1.000 C28 C 6.33200 -0.61300 1.01300 1.000 C29 C 6.75400 0.61100 0.54200 1.000 O30 O 8.03000 1.01500 0.77100 1.000 O31 O 6.31900 2.64800 -0.62500 1.000 H32 H -8.24500 3.14100 1.28300 1.000 H33 H -8.65400 2.83700 -0.42300 1.000 H34 H -7.06100 1.10200 -1.37800 1.000 H35 H -2.16900 -0.51700 0.90400 1.000 H36 H 0.15800 0.26700 1.06200 1.000 H37 H 0.84900 -0.96000 -2.97300 1.000 H38 H -1.47800 -1.74500 -3.13300 1.000 H39 H 3.92700 1.70800 -0.96400 1.000 H40 H 2.98000 -3.52900 1.33900 1.000 H41 H 8.44200 -0.05800 2.48700 1.000 H42 H 8.95600 -0.82200 0.96400 1.000 H43 H 9.86200 0.56500 1.61400 1.000 H44 H 4.52800 3.67300 -0.70500 1.000 H45 H 5.86000 4.38200 -1.65000 1.000 H46 H 5.04300 2.91000 -2.22800 1.000 H47 H -5.83200 -2.41400 -0.41900 1.000 H48 H -5.98200 -1.32400 -1.81800 1.000 H49 H -6.71800 -1.50900 1.99500 1.000 H50 H -10.55600 1.41400 0.28700 1.000 H51 H -10.14800 1.71700 1.99200 1.000 H52 H -10.70200 3.05600 0.95800 1.000 H53 H -3.50000 -2.42900 -1.72800 1.000 H54 H 7.01200 -1.24800 1.56200 1.000