# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYH' 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 6.59300 -1.05200 -0.13300 1.000 C1 C -6.93500 -2.60900 0.56700 1.000 C2 C -6.30700 -2.00200 -0.69000 1.000 C3 C 2.19900 1.14900 0.40500 1.000 C4 C 2.71700 0.19000 -0.45600 1.000 C5 C 4.03100 -0.21400 -0.32800 1.000 C6 C -0.07200 0.68400 -0.13300 1.000 C7 C -1.45400 1.14500 -0.38200 1.000 C8 C -2.43100 0.23900 -0.79900 1.000 C9 C -3.71900 0.67500 -1.03000 1.000 C10 C -4.04400 2.00800 -0.84900 1.000 C11 C -3.08000 2.91100 -0.43600 1.000 C12 C -1.79000 2.48700 -0.19700 1.000 C13 C -4.77400 -0.30100 -1.48100 1.000 F14 F 7.93500 -1.34400 0.13700 1.000 F15 F 6.47500 -0.56700 -1.43900 1.000 F16 F 5.82600 -2.21400 0.00400 1.000 O17 O 6.12700 -0.06300 0.78700 1.000 C18 C 4.83400 0.33600 0.66100 1.000 C19 C 4.31700 1.29300 1.52200 1.000 C20 C 3.00400 1.70300 1.39100 1.000 N21 N 0.86700 1.56000 0.27500 1.000 O22 O 0.21700 -0.48600 -0.29500 1.000 N23 N -5.44200 -0.87800 -0.30600 1.000 C24 C -6.20900 0.14600 0.41900 1.000 C25 C -6.83700 -0.48300 1.66600 1.000 O26 O -7.65000 -1.59300 1.27500 1.000 H27 H -7.62200 -3.40700 0.28200 1.000 H28 H -6.15100 -3.01500 1.20600 1.000 H29 H -5.71400 -2.75900 -1.20300 1.000 H30 H -7.09500 -1.64500 -1.35400 1.000 H31 H 2.09300 -0.23800 -1.22600 1.000 H32 H 4.43500 -0.96000 -0.99700 1.000 H33 H -2.17800 -0.80200 -0.94100 1.000 H34 H -5.05400 2.34400 -1.03100 1.000 H35 H -3.34100 3.95000 -0.29700 1.000 H36 H -1.04000 3.19200 0.13000 1.000 H37 H -5.50900 0.21600 -2.09800 1.000 H38 H -4.30800 -1.09800 -2.06100 1.000 H39 H 4.94200 1.72200 2.29100 1.000 H40 H 2.60200 2.44900 2.06100 1.000 H41 H 0.62000 2.47600 0.47900 1.000 H42 H -5.54300 0.95600 0.71700 1.000 H43 H -6.99500 0.53700 -0.22600 1.000 H44 H -6.05000 -0.82700 2.33700 1.000 H45 H -7.45300 0.25700 2.17600 1.000