# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F57' 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 19.63600 -2.69800 -0.89800 1.000 C1 C 18.58200 -1.66100 -0.50400 1.000 C2 C 17.18500 -2.26100 -0.68200 1.000 C3 C 16.13100 -1.22400 -0.28800 1.000 C4 C 14.73500 -1.82400 -0.46500 1.000 C5 C 13.68100 -0.78700 -0.07100 1.000 C6 C 12.28500 -1.38700 -0.24800 1.000 C7 C 11.23100 -0.35000 0.14600 1.000 C8 C 9.83400 -0.94900 -0.03200 1.000 C9 C 8.78000 0.08700 0.36200 1.000 C10 C 7.38400 -0.51200 0.18500 1.000 C11 C 6.33000 0.52500 0.57900 1.000 C12 C 4.93300 -0.07500 0.40100 1.000 C13 C 3.87900 0.96200 0.79500 1.000 C14 C 2.48300 0.36200 0.61800 1.000 C15 C 1.42900 1.39900 1.01200 1.000 C16 C 0.03300 0.79900 0.83500 1.000 C17 C -1.00500 1.82000 1.22300 1.000 O18 O -0.66400 2.91500 1.60200 1.000 O19 O -2.31000 1.51300 1.14700 1.000 C20 C -3.25400 2.54600 1.53600 1.000 C21 C -3.62000 3.39000 0.31400 1.000 O22 O -4.31700 2.57900 -0.63400 1.000 P23 P -4.85400 3.14200 -2.04300 1.000 O24 O -5.46900 1.93000 -2.90600 1.000 O25 O -5.99500 4.24700 -1.78000 1.000 O26 O -3.73300 3.75800 -2.78800 1.000 C27 C -4.51700 1.89400 2.10300 1.000 O28 O -5.18300 1.14000 1.05600 1.000 C29 C -6.31600 0.50300 1.39200 1.000 O30 O -6.73700 0.57300 2.52200 1.000 C31 C -7.06300 -0.30100 0.35800 1.000 C32 C -8.30900 -0.91900 0.99600 1.000 C33 C -9.06700 -1.73400 -0.05400 1.000 C34 C -10.31300 -2.35300 0.58400 1.000 C35 C -11.07200 -3.16800 -0.46500 1.000 C36 C -12.31800 -3.78700 0.17200 1.000 C37 C -13.07600 -4.60200 -0.87700 1.000 C38 C -14.32200 -5.22100 -0.24000 1.000 C39 C -15.08000 -6.03600 -1.28900 1.000 H40 H 19.53500 -3.57800 -0.26300 1.000 H41 H 19.49300 -2.98400 -1.94000 1.000 H42 H 20.63100 -2.27100 -0.77200 1.000 H43 H 18.72500 -1.37500 0.53800 1.000 H44 H 18.68300 -0.78100 -1.14000 1.000 H45 H 17.04200 -2.54600 -1.72400 1.000 H46 H 17.08400 -3.14100 -0.04700 1.000 H47 H 16.27400 -0.93800 0.75400 1.000 H48 H 16.23200 -0.34400 -0.92300 1.000 H49 H 14.59200 -2.10900 -1.50700 1.000 H50 H 14.63400 -2.70400 0.17000 1.000 H51 H 13.82400 -0.50100 0.97100 1.000 H52 H 13.78200 0.09300 -0.70600 1.000 H53 H 12.14200 -1.67200 -1.29100 1.000 H54 H 12.18400 -2.26600 0.38700 1.000 H55 H 11.37400 -0.06400 1.18800 1.000 H56 H 11.33100 0.53000 -0.49000 1.000 H57 H 9.69100 -1.23500 -1.07400 1.000 H58 H 9.73300 -1.82900 0.60300 1.000 H59 H 8.92300 0.37300 1.40400 1.000 H60 H 8.88100 0.96700 -0.27300 1.000 H61 H 7.24100 -0.79800 -0.85700 1.000 H62 H 7.28300 -1.39200 0.82000 1.000 H63 H 6.47300 0.81000 1.62100 1.000 H64 H 6.43100 1.40500 -0.05600 1.000 H65 H 4.79000 -0.36100 -0.64100 1.000 H66 H 4.83300 -0.95500 1.03700 1.000 H67 H 4.02300 1.24700 1.83700 1.000 H68 H 3.98000 1.84200 0.16000 1.000 H69 H 2.34000 0.07600 -0.42400 1.000 H70 H 2.38200 -0.51800 1.25300 1.000 H71 H 1.57200 1.68400 2.05400 1.000 H72 H 1.53000 2.27900 0.37700 1.000 H73 H -0.11100 0.51300 -0.20700 1.000 H74 H -0.06800 -0.08100 1.47000 1.000 H75 H -2.80200 3.18300 2.29600 1.000 H76 H -4.25800 4.21800 0.62200 1.000 H77 H -2.71100 3.78200 -0.14200 1.000 H78 H -5.81300 2.19700 -3.77000 1.000 H79 H -6.76200 3.91300 -1.29500 1.000 H80 H -4.24600 1.22400 2.91800 1.000 H81 H -5.18800 2.66800 2.47700 1.000 H82 H -7.36100 0.35100 -0.46300 1.000 H83 H -6.41800 -1.09300 -0.02200 1.000 H84 H -8.01200 -1.57100 1.81700 1.000 H85 H -8.95400 -0.12700 1.37600 1.000 H86 H -9.36500 -1.08300 -0.87500 1.000 H87 H -8.42200 -2.52700 -0.43400 1.000 H88 H -10.01600 -3.00500 1.40500 1.000 H89 H -10.95800 -1.56100 0.96400 1.000 H90 H -11.36900 -2.51600 -1.28700 1.000 H91 H -10.42700 -3.96100 -0.84600 1.000 H92 H -12.02000 -4.43800 0.99300 1.000 H93 H -12.96200 -2.99400 0.55200 1.000 H94 H -13.37300 -3.95000 -1.69900 1.000 H95 H -12.43100 -5.39400 -1.25800 1.000 H96 H -14.02400 -5.87200 0.58100 1.000 H97 H -14.96700 -4.42800 0.14000 1.000 H98 H -15.96800 -6.47700 -0.83500 1.000 H99 H -15.37700 -5.38400 -2.11100 1.000 H100 H -14.43500 -6.82800 -1.66900 1.000