# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F76' 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 -5.78600 -0.22100 1.34400 1.000 C1 C -5.32000 -1.40900 0.96800 1.000 C2 C -5.89300 -2.60300 1.44400 1.000 C3 C -5.38900 -3.80100 1.04300 1.000 C4 C -4.30900 -3.86900 0.16400 1.000 C5 C -3.72800 -2.73400 -0.31800 1.000 C6 C -4.22400 -1.48300 0.07200 1.000 C7 C -3.65900 -0.27800 -0.40700 1.000 C8 C -2.51700 -0.29700 -1.34500 1.000 O9 O -2.71700 -0.31400 -2.54300 1.000 O10 O -1.25600 -0.29500 -0.87200 1.000 C11 C -0.18400 -0.31400 -1.85200 1.000 C12 C 1.14500 -0.30900 -1.14200 1.000 O13 O 1.18500 -0.29100 0.07000 1.000 N14 N 2.28900 -0.32400 -1.85400 1.000 C15 C 3.52200 -0.22200 -1.20000 1.000 C16 C 3.69800 -0.80400 0.04800 1.000 C17 C 4.91600 -0.70200 0.69100 1.000 C18 C 5.95900 -0.02000 0.09300 1.000 S19 S 7.50900 0.11500 0.92000 1.000 O20 O 7.57600 -0.97500 1.82900 1.000 O21 O 8.48300 0.34700 -0.08900 1.000 N22 N 7.45500 1.49000 1.84200 1.000 C23 C 5.78700 0.56100 -1.15000 1.000 C24 C 4.57400 0.45700 -1.80100 1.000 C25 C -4.20700 0.93100 0.03000 1.000 C26 C -3.60700 2.19400 -0.53500 1.000 C27 C -3.73900 3.36100 0.44300 1.000 C28 C -5.04400 4.09900 0.14200 1.000 C29 C -6.22700 3.15500 0.33100 1.000 C30 C -5.88000 2.18400 1.46300 1.000 C31 C -5.26700 0.91800 0.92000 1.000 H32 H -6.73100 -2.56800 2.12500 1.000 H33 H -5.83200 -4.71400 1.41100 1.000 H34 H -3.92600 -4.83300 -0.13800 1.000 H35 H -2.89100 -2.79800 -0.99700 1.000 H36 H -0.26700 -1.21300 -2.46300 1.000 H37 H -0.25900 0.56700 -2.48900 1.000 H38 H 2.25800 -0.40700 -2.82000 1.000 H39 H 2.88300 -1.33700 0.51600 1.000 H40 H 5.05300 -1.15400 1.66200 1.000 H41 H 7.96400 1.54100 2.66600 1.000 H42 H 6.91400 2.24300 1.55800 1.000 H43 H 6.60500 1.09300 -1.61400 1.000 H44 H 4.44000 0.91100 -2.77100 1.000 H45 H -2.55200 2.02400 -0.74700 1.000 H46 H -4.11900 2.44800 -1.46300 1.000 H47 H -3.75900 2.98200 1.46500 1.000 H48 H -2.89500 4.04000 0.32000 1.000 H49 H -5.14500 4.94700 0.82000 1.000 H50 H -5.02800 4.45800 -0.88700 1.000 H51 H -7.11600 3.72600 0.59600 1.000 H52 H -6.40600 2.59900 -0.58900 1.000 H53 H -5.17200 2.66200 2.14000 1.000 H54 H -6.78800 1.93600 2.01200 1.000