# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFK' 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 2.26700 -4.38800 -1.31300 1.000 C1 C -2.56000 3.22400 1.34400 1.000 C2 C -4.59900 2.58600 2.52600 1.000 C3 C -5.34400 2.14200 3.75800 1.000 C4 C 6.08200 -0.27900 1.41300 1.000 C5 C 4.98300 -1.34500 1.36100 1.000 C6 C 4.64700 -1.64500 -0.10300 1.000 C7 C 4.23000 -0.34700 -0.79900 1.000 C8 C 5.60900 0.96600 0.65900 1.000 C9 C 6.72400 2.01400 0.65500 1.000 C10 C 3.40000 -3.39700 -1.24900 1.000 C11 C -3.30300 2.76500 2.57300 1.000 C12 C -5.34700 2.82500 1.23900 1.000 C13 C -5.46300 1.51000 0.46500 1.000 C14 C -6.21000 1.74800 -0.82100 1.000 C15 C -5.63200 1.50100 -1.97000 1.000 C16 C -4.20400 1.01900 -2.00700 1.000 C17 C -6.39400 1.69800 -3.25500 1.000 C18 C -4.18200 -0.51000 -2.00800 1.000 C19 C -2.75500 -0.99200 -2.04500 1.000 C20 C -2.28900 -1.73500 -1.07200 1.000 C21 C -0.85600 -2.20100 -1.09900 1.000 C22 C -3.18600 -2.12400 0.07500 1.000 C23 C -3.85700 -3.46400 -0.23400 1.000 C24 C -4.75400 -3.85200 0.91300 1.000 C25 C -4.60100 -5.01300 1.50000 1.000 C26 C -3.52800 -5.96000 1.02800 1.000 C27 C -5.49700 -5.40200 2.64700 1.000 N28 N 3.54600 -2.60900 -0.16500 1.000 O29 O 5.28400 0.61200 -0.68700 1.000 O30 O 6.24400 3.21800 0.05400 1.000 O31 O 6.35300 0.06100 2.77400 1.000 O32 O 5.44300 -2.53700 2.00100 1.000 O33 O 4.18000 -3.30700 -2.17400 1.000 O34 O 3.05000 0.16800 -0.17900 1.000 O35 O 2.60400 2.19400 -1.61800 1.000 O36 O 1.25500 0.11600 -2.10000 1.000 O37 O 0.82800 1.55400 0.05900 1.000 O38 O -1.04000 2.56300 -1.30600 1.000 O39 O 0.33700 4.13700 0.10700 1.000 O40 O -1.36500 2.45400 1.19500 1.000 P41 P 1.94900 1.03300 -0.97400 1.000 P42 P -0.32600 2.67500 -0.01500 1.000 H43 H 1.39500 -3.91600 -1.76500 1.000 H44 H 2.56800 -5.24600 -1.91500 1.000 H45 H 2.01900 -4.72100 -0.30600 1.000 H46 H -3.19200 3.08800 0.46600 1.000 H47 H -2.30300 4.27800 1.44700 1.000 H48 H -5.37800 1.05300 3.78900 1.000 H49 H -4.83200 2.51500 4.64600 1.000 H50 H -6.35900 2.53700 3.73100 1.000 H51 H 6.98800 -0.66600 0.94700 1.000 H52 H 4.09300 -0.97800 1.87100 1.000 H53 H 5.52300 -2.06100 -0.60000 1.000 H54 H 4.03100 -0.54600 -1.85200 1.000 H55 H 4.72700 1.37600 1.15100 1.000 H56 H 7.03400 2.21800 1.68000 1.000 H57 H 7.57500 1.63800 0.08600 1.000 H58 H -2.76500 2.58400 3.49200 1.000 H59 H -6.34400 3.20400 1.46300 1.000 H60 H -4.46600 1.13000 0.24200 1.000 H61 H -7.22300 2.12300 -0.79600 1.000 H62 H -3.71900 1.39100 -2.90900 1.000 H63 H -3.67300 1.39000 -1.13000 1.000 H64 H -6.25000 2.71900 -3.61000 1.000 H65 H -6.02700 0.99800 -4.00600 1.000 H66 H -7.45500 1.52000 -3.08000 1.000 H67 H -4.66800 -0.88200 -1.10600 1.000 H68 H -4.71300 -0.88100 -2.88500 1.000 H69 H -2.11600 -0.72500 -2.87400 1.000 H70 H -0.22600 -1.46700 -0.59600 1.000 H71 H -0.77600 -3.16000 -0.58700 1.000 H72 H -0.53000 -2.31200 -2.13300 1.000 H73 H -2.59300 -2.21600 0.98500 1.000 H74 H -3.95000 -1.35900 0.21500 1.000 H75 H -4.45000 -3.37200 -1.14400 1.000 H76 H -3.09300 -4.22900 -0.37300 1.000 H77 H -5.52300 -3.17400 1.25100 1.000 H78 H -2.58700 -5.72000 1.52300 1.000 H79 H -3.81400 -6.98400 1.27000 1.000 H80 H -3.40600 -5.86300 -0.05100 1.000 H81 H -6.20500 -4.59700 2.84400 1.000 H82 H -6.04200 -6.31000 2.39100 1.000 H83 H -4.89300 -5.57900 3.53700 1.000 H84 H 2.92200 -2.68100 0.57400 1.000 H85 H 6.90000 3.92800 0.01800 1.000 H86 H 7.04000 0.73300 2.88300 1.000 H87 H 5.68000 -2.41800 2.93100 1.000 H88 H 0.80500 -0.66500 -1.74900 1.000 H89 H 0.82300 4.28100 0.93100 1.000 H90 H -4.80700 3.55500 0.63500 1.000 H91 H -6.00300 0.78000 1.06900 1.000