# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6B' 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 -2.00000 -1.85400 0.06200 1.000 C1 C -3.27500 -1.32900 0.01800 1.000 C2 C -3.46000 0.04000 -0.06500 1.000 C3 C -2.37000 0.89100 -0.10500 1.000 C4 C -1.08900 0.37800 -0.06200 1.000 C5 C -0.89600 -1.00100 0.02300 1.000 C6 C 0.47400 -1.55700 0.07100 1.000 O7 O 0.63900 -2.75900 0.14400 1.000 N8 N 1.53800 -0.73100 0.03200 1.000 C9 C 2.89500 -1.28200 0.08000 1.000 S10 S -5.09200 0.70200 -0.12200 1.000 N11 N -5.56300 0.98000 1.44100 1.000 O12 O -4.98600 1.97700 -0.74200 1.000 O13 O -5.92900 -0.33500 -0.61500 1.000 C14 C 3.89600 -0.15700 0.02300 1.000 C15 C 4.34300 0.43100 1.19300 1.000 C16 C 5.26300 1.46500 1.14000 1.000 C17 C 5.73400 1.90900 -0.08200 1.000 C18 C 5.28800 1.32200 -1.25000 1.000 C19 C 4.37300 0.28500 -1.19900 1.000 F20 F 3.88200 -0.00200 2.38700 1.000 F21 F 3.94100 -0.29300 -2.34200 1.000 H22 H -1.85700 -2.92200 0.13200 1.000 H23 H -4.13000 -1.98700 0.04800 1.000 H24 H -2.52100 1.95800 -0.17000 1.000 H25 H -0.23900 1.04300 -0.09300 1.000 H26 H 1.40600 0.22800 -0.02600 1.000 H27 H 3.02800 -1.84100 1.00600 1.000 H28 H 3.04700 -1.94700 -0.77100 1.000 H29 H -6.18300 1.69900 1.64000 1.000 H30 H -5.21800 0.42500 2.15800 1.000 H31 H 5.61300 1.92500 2.05200 1.000 H32 H 6.45100 2.71600 -0.12200 1.000 H33 H 5.65700 1.67000 -2.20400 1.000