# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F87' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.71800 -0.84400 -0.33500 1.000 C1 C -1.58900 -1.19000 -0.30200 1.000 C2 C -1.73700 0.02100 0.38300 1.000 C3 C -3.93200 -1.35100 -0.58000 1.000 C4 C -4.01700 0.11400 -0.23600 1.000 C5 C -2.59900 -3.37000 -0.97600 1.000 C6 C -2.69200 -4.19400 0.24000 1.000 C7 C -2.76600 -4.85200 1.21000 1.000 C8 C -2.98800 1.90700 1.01900 1.000 C9 C -2.70700 2.66200 -0.28100 1.000 C10 C -2.70100 4.16700 -0.00600 1.000 C11 C -5.40200 0.42100 0.33600 1.000 C12 C 2.94400 0.57400 0.36400 1.000 C13 C 3.96100 1.44800 0.00300 1.000 C14 C 5.23200 0.96300 -0.25000 1.000 C15 C 5.49100 -0.39600 -0.14200 1.000 C16 C 4.47400 -1.27000 0.22000 1.000 C17 C 3.20400 -0.78600 0.47300 1.000 N18 N -0.65300 0.73200 0.66800 1.000 C19 C 0.54700 0.29900 0.31200 1.000 C20 C -0.31900 -1.60800 -0.65600 1.000 N21 N -2.72200 -1.95500 -0.61700 1.000 N22 N -2.99400 0.46200 0.75500 1.000 O23 O -4.93900 -1.98200 -0.82200 1.000 C24 C -1.53300 4.51100 0.92200 1.000 C25 C -2.54400 4.92600 -1.32500 1.000 N26 N 1.66000 1.06500 0.62500 1.000 F27 F 4.72600 -2.59300 0.32400 1.000 F28 F 6.22100 1.81300 -0.60200 1.000 O29 O 6.74100 -0.87300 -0.39000 1.000 H30 H -3.85900 0.70600 -1.13800 1.000 H31 H -1.63600 -3.54000 -1.45700 1.000 H32 H -3.40100 -3.64200 -1.66200 1.000 H33 H -2.83300 -5.44000 2.07700 1.000 H34 H -2.21200 2.14000 1.74900 1.000 H35 H -3.95900 2.20900 1.41200 1.000 H36 H -1.73600 2.36100 -0.67400 1.000 H37 H -3.48300 2.43000 -1.01100 1.000 H38 H -3.63900 4.45400 0.46900 1.000 H39 H -5.56400 -0.17500 1.23400 1.000 H40 H -5.46600 1.48000 0.58500 1.000 H41 H -6.16300 0.17600 -0.40500 1.000 H42 H 3.76000 2.50600 -0.08200 1.000 H43 H 2.41300 -1.46500 0.75400 1.000 H44 H -0.17400 -2.53900 -1.18400 1.000 H45 H -0.59500 4.22500 0.44600 1.000 H46 H -1.52800 5.58300 1.11800 1.000 H47 H -1.64500 3.97000 1.86100 1.000 H48 H -3.37600 4.68200 -1.98600 1.000 H49 H -2.54000 5.99900 -1.12900 1.000 H50 H -1.60600 4.64000 -1.80000 1.000 H51 H 1.54700 1.94200 1.02600 1.000 H52 H 7.31300 -0.90300 0.38900 1.000