# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKP' 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 1.16700 0.32600 -5.40600 1.000 O1 O 0.92800 1.73100 -5.37100 1.000 C2 C 2.64000 0.09800 -5.75100 1.000 C3 C 3.51800 0.81800 -4.73400 1.000 C4 C 3.24100 0.34100 -3.30600 1.000 C5 C 1.76300 0.31400 -2.98500 1.000 C6 C 1.44400 -0.20400 -1.59300 1.000 O7 O 1.72500 -1.58700 -1.42300 1.000 C8 C -0.01000 0.09000 -1.23000 1.000 O9 O -0.30900 -0.49900 0.06500 1.000 C10 C -0.99600 -0.45700 -2.26500 1.000 O11 O -2.27400 0.10000 -1.98700 1.000 C12 C -0.58300 -0.02000 -3.66900 1.000 O13 O -0.79200 1.41400 -3.72000 1.000 C14 C 0.85800 -0.31200 -4.04100 1.000 C15 C -1.59300 -0.64400 -4.61000 1.000 O16 O -1.31900 -1.40400 -5.50100 1.000 C17 C -3.02500 -0.21100 -4.35800 1.000 C18 C -3.33400 -0.11800 -2.86900 1.000 C19 C -4.28800 1.07100 -2.70800 1.000 C20 C -3.94600 2.08800 -1.95700 1.000 C21 C -4.15500 -1.35500 -2.45800 1.000 C22 C -1.08800 -1.97400 -2.11400 1.000 C23 C 3.91800 1.37600 -2.37300 1.000 C24 C 3.94600 -0.99500 -3.08000 1.000 C25 C 1.11200 -1.81300 -4.18800 1.000 C26 C -0.09300 0.20300 1.18900 1.000 O27 O 0.35000 1.32500 1.12300 1.000 C28 C -0.40300 -0.40700 2.53100 1.000 C29 C -0.06800 0.59400 3.63700 1.000 C30 C -0.38300 -0.02500 5.00000 1.000 C31 C -0.04800 0.97700 6.10600 1.000 N32 N -0.35100 0.38200 7.41400 1.000 C33 C -0.00900 1.39000 8.42600 1.000 C34 C -0.18300 0.79500 9.82400 1.000 N35 N 0.74900 -0.32300 10.00400 1.000 C36 C 0.40700 -1.33100 8.99300 1.000 C37 C 0.58100 -0.73600 7.59500 1.000 C38 C 0.44700 -0.91800 11.31200 1.000 H39 H 0.53800 -0.13400 -6.16700 1.000 H40 H 1.14000 2.07300 -6.25000 1.000 H41 H 2.82900 0.53000 -6.74700 1.000 H42 H 2.88200 -0.95400 -5.80100 1.000 H43 H 3.34000 1.89300 -4.79600 1.000 H44 H 4.57100 0.62900 -4.97200 1.000 H45 H 1.45600 1.40000 -2.95800 1.000 H46 H 2.06700 0.34500 -0.86100 1.000 H47 H 1.56100 -1.79300 -0.49300 1.000 H48 H -0.14700 1.17400 -1.15700 1.000 H49 H -1.71500 1.57200 -3.48000 1.000 H50 H -3.18700 0.76700 -4.82600 1.000 H51 H -3.70300 -0.92700 -4.83200 1.000 H52 H -5.24300 1.07000 -3.21300 1.000 H53 H -4.61800 2.92600 -1.84300 1.000 H54 H -2.99100 2.08900 -1.45100 1.000 H55 H -4.38300 -1.30200 -1.39300 1.000 H56 H -5.08300 -1.38200 -3.02800 1.000 H57 H -3.57800 -2.25800 -2.66100 1.000 H58 H -1.54900 -2.21800 -1.15700 1.000 H59 H -1.69200 -2.38400 -2.92300 1.000 H60 H -0.08700 -2.40500 -2.15500 1.000 H61 H 4.98700 1.41300 -2.58700 1.000 H62 H 3.48000 2.35900 -2.54100 1.000 H63 H 3.76600 1.08300 -1.33400 1.000 H64 H 4.98000 -0.92200 -3.41600 1.000 H65 H 3.92600 -1.24100 -2.01800 1.000 H66 H 3.43500 -1.77600 -3.64300 1.000 H67 H 2.09500 -1.97300 -4.63100 1.000 H68 H 1.07300 -2.28600 -3.20700 1.000 H69 H 0.34800 -2.24900 -4.83200 1.000 H70 H 0.19200 -1.31000 2.66600 1.000 H71 H -1.46300 -0.66000 2.57900 1.000 H72 H -0.66400 1.49700 3.50200 1.000 H73 H 0.99000 0.84800 3.58900 1.000 H74 H 0.21100 -0.92700 5.13500 1.000 H75 H -1.44300 -0.27800 5.04800 1.000 H76 H -0.64400 1.88000 5.97100 1.000 H77 H 1.01000 1.23000 6.05800 1.000 H78 H -0.66500 2.25300 8.31400 1.000 H79 H 1.02600 1.70200 8.29100 1.000 H80 H -1.20600 0.43700 9.94100 1.000 H81 H 0.01900 1.56100 10.57200 1.000 H82 H 1.06300 -2.19400 9.10400 1.000 H83 H -0.62800 -1.64300 9.12800 1.000 H84 H 0.37800 -1.50200 6.84700 1.000 H85 H 1.60400 -0.37800 7.47800 1.000 H86 H 1.11700 -1.75800 11.49300 1.000 H87 H 0.58400 -0.16900 12.09300 1.000 H88 H -0.58400 -1.26900 11.32200 1.000