# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLI' 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 -5.12000 0.16300 0.79700 1.000 O1 O -5.80100 -0.33900 1.65700 1.000 C2 C -3.76000 -0.40900 0.47800 1.000 C3 C -3.76300 -1.92800 0.63800 1.000 C4 C -2.36000 -2.41200 1.00200 1.000 C5 C -2.16400 -3.86100 0.55200 1.000 C6 C -1.20100 -4.57200 1.50000 1.000 C7 C 0.17800 -4.77300 0.88400 1.000 C8 C 0.77000 -3.44600 0.41000 1.000 C9 C 2.25300 -3.36100 0.78400 1.000 C10 C 2.90700 -2.20100 0.02900 1.000 C11 C 3.97200 -1.53500 0.90500 1.000 C12 C 4.95800 -0.77400 0.02000 1.000 C13 C 5.51000 0.43800 0.77400 1.000 C14 C 6.69500 1.03000 0.00400 1.000 C15 C 6.62400 2.55800 0.01300 1.000 C16 C 5.29000 2.98200 -0.55200 1.000 C17 C 4.30400 3.35000 0.26600 1.000 C18 C 2.99700 3.72400 -0.25700 1.000 C19 C 1.94400 3.87500 0.58000 1.000 C20 C -3.39800 -0.05200 -0.96600 1.000 C21 C 0.66800 4.11600 0.04300 1.000 C22 C -0.43300 4.05600 0.82500 1.000 C23 C -1.72100 4.15400 0.26700 1.000 C24 C -2.78400 3.88100 1.05300 1.000 C25 C -4.14300 3.83800 0.52500 1.000 C26 C -5.12400 3.43800 1.33500 1.000 C27 C -6.54300 3.33500 0.82900 1.000 C28 C -6.80700 1.85400 0.50200 1.000 C29 C -7.79900 1.76200 -0.65800 1.000 C30 C 5.10300 2.98200 -2.04800 1.000 C31 C -1.96200 -0.49400 -1.25600 1.000 O32 O -5.55100 1.23800 0.12100 1.000 C33 C -1.55300 -0.01700 -2.65100 1.000 C34 C -0.16500 -0.56400 -2.99000 1.000 C35 C 0.19100 -0.19100 -4.43100 1.000 C36 C 1.57900 -0.73800 -4.77000 1.000 O37 O -4.17600 -2.53000 -0.59100 1.000 O38 O -1.67200 -3.88400 -0.78600 1.000 O39 O 0.10100 -5.69200 -0.20800 1.000 O40 O 2.90300 -4.58200 0.43000 1.000 O41 O 4.67400 -2.53600 1.64600 1.000 O42 O 5.94900 0.02800 2.07200 1.000 O43 O 6.76700 3.04500 1.34700 1.000 H44 H -3.02300 0.02500 1.15300 1.000 H45 H -4.45700 -2.21000 1.43000 1.000 H46 H -1.61400 -1.78200 0.52000 1.000 H47 H -2.23100 -2.35400 2.08500 1.000 H48 H -3.13200 -4.37400 0.58300 1.000 H49 H -1.10600 -3.99200 2.42100 1.000 H50 H -1.62000 -5.55100 1.76000 1.000 H51 H 0.84000 -5.20000 1.64800 1.000 H52 H 0.67400 -3.36900 -0.67400 1.000 H53 H 0.23600 -2.61900 0.88000 1.000 H54 H 2.34300 -3.19800 1.85800 1.000 H55 H 3.37700 -2.58000 -0.88000 1.000 H56 H 2.14900 -1.46500 -0.23800 1.000 H57 H 3.49200 -0.84100 1.59400 1.000 H58 H 5.78100 -1.43300 -0.25800 1.000 H59 H 4.44600 -0.43400 -0.88100 1.000 H60 H 4.72300 1.18200 0.88000 1.000 H61 H 7.62600 0.70800 0.47600 1.000 H62 H 6.67600 0.66700 -1.02500 1.000 H63 H 7.42200 2.96400 -0.61100 1.000 H64 H 4.47400 3.36900 1.33600 1.000 H65 H 2.84200 3.90000 -1.31300 1.000 H66 H 2.08400 3.81200 1.65000 1.000 H67 H -4.07900 -0.56100 -1.64800 1.000 H68 H -3.48100 1.02600 -1.10600 1.000 H69 H 0.55700 4.35500 -1.00900 1.000 H70 H -0.31900 3.92900 1.89600 1.000 H71 H -1.85300 4.44300 -0.76200 1.000 H72 H -2.61200 3.69400 2.10700 1.000 H73 H -4.35200 4.12100 -0.49500 1.000 H74 H -4.90400 3.18100 2.36600 1.000 H75 H -7.23600 3.67300 1.59600 1.000 H76 H -6.65600 3.93500 -0.07300 1.000 H77 H -7.21900 1.35800 1.37900 1.000 H78 H -7.38200 2.26000 -1.53300 1.000 H79 H -7.98800 0.71500 -0.89200 1.000 H80 H -8.73400 2.24600 -0.37600 1.000 H81 H 4.73200 2.00800 -2.36800 1.000 H82 H 4.38500 3.75400 -2.32500 1.000 H83 H 6.05800 3.18400 -2.53400 1.000 H84 H -1.29200 -0.06200 -0.51300 1.000 H85 H -1.90100 -1.58200 -1.21100 1.000 H86 H -2.27500 -0.37700 -3.38400 1.000 H87 H -1.52900 1.07200 -2.66900 1.000 H88 H 0.57100 -0.13400 -2.31100 1.000 H89 H -0.16600 -1.64900 -2.88500 1.000 H90 H -0.54400 -0.62100 -5.11000 1.000 H91 H 0.19300 0.89400 -4.53500 1.000 H92 H 1.57800 -1.82300 -4.66500 1.000 H93 H 1.83400 -0.47200 -5.79600 1.000 H94 H 2.31600 -0.30800 -4.09100 1.000 H95 H -4.20200 -3.49700 -0.56600 1.000 H96 H -1.52500 -4.77400 -1.13500 1.000 H97 H 0.95000 -5.86000 -0.64100 1.000 H98 H 3.84700 -4.60000 0.63900 1.000 H99 H 5.36500 -2.18400 2.22400 1.000 H100 H 6.31200 0.74600 2.60900 1.000 H101 H 6.73000 4.00800 1.42000 1.000