# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFH' 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 -10.28900 2.70000 0.55400 1.000 C1 C -12.22100 1.99100 -0.67400 1.000 C2 C -10.73700 0.36200 0.26900 1.000 C3 C -9.09500 -1.34200 0.52200 1.000 C4 C -7.41900 -3.01400 0.77100 1.000 C5 C -7.06600 -4.09000 1.57500 1.000 C6 C -5.74100 -4.45900 1.69200 1.000 C7 C -4.76200 -3.75600 1.00600 1.000 C8 C -6.43800 -2.31100 0.08400 1.000 O9 O -8.22300 -0.49900 0.43000 1.000 N10 N -10.39200 -0.97500 0.49700 1.000 C11 C -11.88300 0.67100 -0.45100 1.000 C12 C -11.42500 3.00500 -0.17300 1.000 S13 S -11.86100 4.68800 -0.45900 1.000 N14 N -11.13100 5.14900 -1.87200 1.000 O15 O -13.26000 4.70400 -0.70600 1.000 O16 O -11.24500 5.44300 0.57500 1.000 C17 C -9.94200 1.38200 0.77600 1.000 N18 N -8.76400 -2.64200 0.64800 1.000 C19 C -5.11300 -2.68200 0.20200 1.000 O20 O -3.45700 -4.12000 1.12100 1.000 H21 H -9.66900 3.49400 0.94400 1.000 H22 H -13.10800 2.23300 -1.24200 1.000 H23 H -7.82900 -4.63600 2.11000 1.000 H24 H -5.46700 -5.29600 2.31800 1.000 H25 H -6.71100 -1.47400 -0.54200 1.000 H26 H -11.08500 -1.63800 0.63800 1.000 H27 H -12.50300 -0.12000 -0.84600 1.000 H28 H -11.54300 5.82500 -2.43300 1.000 H29 H -10.29100 4.74400 -2.13900 1.000 H30 H -9.05400 1.14400 1.34300 1.000 H31 H -9.45700 -3.32000 0.65300 1.000 H32 H -4.35000 -2.13500 -0.33300 1.000 C33 C -2.50100 -3.35200 0.38700 1.000 C34 C -1.09800 -3.90700 0.64000 1.000 C35 C -0.07500 -3.08500 -0.14600 1.000 C36 C 1.32800 -3.63900 0.10700 1.000 N37 N 2.30800 -2.85200 -0.64600 1.000 C38 C 3.61800 -3.16000 -0.57500 1.000 O39 O 3.98600 -4.08900 0.11200 1.000 H40 H -2.72800 -3.41200 -0.67800 1.000 H41 H -2.54500 -2.31200 0.71000 1.000 H42 H -0.87100 -3.84800 1.70500 1.000 H43 H -1.05400 -4.94700 0.31700 1.000 H44 H -0.30200 -3.14400 -1.21100 1.000 H45 H -0.11900 -2.04500 0.17700 1.000 H46 H 1.55600 -3.58000 1.17200 1.000 H47 H 1.37200 -4.67900 -0.21600 1.000 H48 H 2.01300 -2.10900 -1.19500 1.000 C49 C 4.62600 -2.35000 -1.34900 1.000 C50 C 6.02900 -2.90400 -1.09600 1.000 O51 O 6.98400 -2.13600 -1.83100 1.000 C52 C 8.33400 -2.57400 -1.66300 1.000 C53 C 9.26500 -1.68500 -2.49000 1.000 O54 O 9.23300 -0.35200 -1.97500 1.000 C55 C 10.07200 0.56400 -2.68100 1.000 C56 C 9.95900 1.95200 -2.04600 1.000 O57 O 10.47800 1.91100 -0.71500 1.000 C58 C 10.41800 3.16400 -0.03000 1.000 C59 C 10.99700 3.00300 1.37700 1.000 O60 O 12.38800 2.68700 1.28700 1.000 C61 C 13.02800 2.51500 2.55200 1.000 C62 C 14.50600 2.18200 2.33500 1.000 O63 O 15.16100 3.29700 1.72800 1.000 C64 C 16.55300 3.08900 1.48100 1.000 N65 N 16.72000 2.29700 0.25500 1.000 H66 H 4.39800 -2.40900 -2.41400 1.000 H67 H 4.58200 -1.31000 -1.02600 1.000 H68 H 6.25600 -2.84500 -0.03200 1.000 H69 H 6.07300 -3.94400 -1.42000 1.000 H70 H 8.60900 -2.50800 -0.61000 1.000 H71 H 8.42600 -3.60700 -1.99800 1.000 H72 H 10.28200 -2.07200 -2.43300 1.000 H73 H 8.93500 -1.68100 -3.52900 1.000 H74 H 11.10600 0.22400 -2.62800 1.000 H75 H 9.75900 0.61400 -3.72300 1.000 H76 H 10.52900 2.66900 -2.63700 1.000 H77 H 8.91200 2.25400 -2.01900 1.000 H78 H 10.99800 3.90600 -0.57900 1.000 H79 H 9.38100 3.49100 0.03900 1.000 H80 H 10.87100 3.93400 1.93000 1.000 H81 H 10.47500 2.19900 1.89500 1.000 H82 H 12.94500 3.43600 3.13000 1.000 H83 H 12.54800 1.70100 3.09500 1.000 H84 H 14.97400 1.96400 3.29500 1.000 H85 H 14.59000 1.31200 1.68400 1.000 H86 H 17.04900 4.05200 1.36200 1.000 H87 H 16.99600 2.55400 2.32200 1.000 H88 H 16.26200 2.74100 -0.52700 1.000 H89 H 17.69600 2.13600 0.05800 1.000