# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -5.57700 7.03500 0.85800 1.000 C1 C -6.28900 6.11400 1.48200 1.000 N2 N -6.09600 4.82600 1.29500 1.000 C3 C -5.16000 4.39500 0.45500 1.000 C4 C -4.37500 5.33600 -0.23300 1.000 C5 C -4.61900 6.70000 0.00000 1.000 N6 N -3.87800 7.67200 -0.64800 1.000 N7 N -3.51000 4.64100 -1.01100 1.000 C8 C -3.70900 3.36600 -0.84800 1.000 N9 N -4.71700 3.16200 0.04700 1.000 C10 C -5.23300 1.86500 0.49300 1.000 C11 C -6.46900 1.45200 -0.34600 1.000 O12 O -7.66600 2.00600 0.20500 1.000 C13 C -6.45700 -0.08900 -0.20400 1.000 O14 O -7.36500 -0.50500 0.81800 1.000 P15 P -8.59200 -1.51000 0.54500 1.000 O16 O -8.08200 -2.75600 -0.07100 1.000 O17 O -9.32100 -1.85900 1.93800 1.000 O18 O -9.64700 -0.81200 -0.45100 1.000 C19 C -5.00600 -0.42000 0.19600 1.000 O20 O -4.27700 0.81800 0.22100 1.000 C21 C -4.38700 -1.36900 -0.83200 1.000 O22 O -3.08500 -1.76200 -0.39300 1.000 P23 P -2.14100 -2.76000 -1.23300 1.000 O24 O -1.96100 -2.23300 -2.60400 1.000 O25 O -2.82600 -4.21500 -1.30300 1.000 O26 O -0.70700 -2.87700 -0.51100 1.000 P27 P 0.75600 -3.34000 -0.99800 1.000 O28 O 0.63100 -4.51500 -1.88900 1.000 O29 O 1.46300 -2.13400 -1.79700 1.000 O30 O 1.65000 -3.73100 0.28300 1.000 C31 C 3.52600 -4.53400 1.57700 1.000 C32 C 2.96500 -4.28000 0.17700 1.000 C33 C 3.58600 -3.21400 2.34900 1.000 C34 C 2.62100 -5.51800 2.31900 1.000 C35 C 4.93400 -5.12200 1.46300 1.000 O36 O 4.86300 -6.41600 0.86100 1.000 C37 C 5.78900 -4.21800 0.61200 1.000 O38 O 6.16500 -4.59000 -0.47900 1.000 N39 N 6.13500 -2.99600 1.06400 1.000 C40 C 6.88300 -2.08100 0.19900 1.000 C41 C 7.14600 -0.77200 0.94700 1.000 C42 C 7.91600 0.16900 0.05800 1.000 O43 O 8.22400 -0.17200 -1.06400 1.000 N44 N 8.26200 1.39100 0.50900 1.000 C45 C 9.01000 2.30700 -0.35600 1.000 C46 C 9.27300 3.61500 0.39300 1.000 C47 C 10.05500 4.57100 -0.51000 1.000 F48 F 9.26400 4.92600 -1.60900 1.000 C49 C 10.42000 5.81000 0.26600 1.000 O50 O 9.59200 6.35200 0.96800 1.000 N51 N 11.66600 6.31500 0.18200 1.000 H52 H -7.05800 6.43000 2.17100 1.000 H53 H -4.05500 8.61100 -0.47900 1.000 H54 H -3.18100 7.41500 -1.27200 1.000 H55 H -3.15800 2.58400 -1.34800 1.000 H56 H -5.48100 1.89600 1.55400 1.000 H57 H -6.34900 1.74900 -1.38800 1.000 H58 H -7.68100 2.97300 0.22100 1.000 H59 H -6.71000 -0.56100 -1.15300 1.000 H60 H -10.07100 -2.46200 1.84900 1.000 H61 H -10.02300 0.01100 -0.11200 1.000 H62 H -4.99000 -0.88000 1.18400 1.000 H63 H -5.01700 -2.25200 -0.93700 1.000 H64 H -4.30800 -0.86200 -1.79300 1.000 H65 H -2.97500 -4.62200 -0.43900 1.000 H66 H 1.57800 -1.32900 -1.27300 1.000 H67 H 2.92200 -5.22000 -0.37300 1.000 H68 H 3.61000 -3.57900 -0.35200 1.000 H69 H 2.57400 -2.85300 2.53000 1.000 H70 H 4.09000 -3.37300 3.30300 1.000 H71 H 4.13700 -2.47600 1.76600 1.000 H72 H 2.62600 -6.47800 1.80200 1.000 H73 H 2.98700 -5.65200 3.33700 1.000 H74 H 1.60400 -5.12700 2.34800 1.000 H75 H 5.37400 -5.20700 2.45700 1.000 H76 H 4.48100 -6.41500 -0.02700 1.000 H77 H 5.88800 -2.72300 1.96100 1.000 H78 H 7.83300 -2.53800 -0.07900 1.000 H79 H 6.30300 -1.87500 -0.70100 1.000 H80 H 6.19600 -0.31500 1.22500 1.000 H81 H 7.72600 -0.97900 1.84700 1.000 H82 H 8.01500 1.66400 1.40700 1.000 H83 H 9.96000 1.85000 -0.63300 1.000 H84 H 8.43000 2.51300 -1.25500 1.000 H85 H 8.32300 4.07200 0.67000 1.000 H86 H 9.85300 3.40900 1.29200 1.000 H87 H 10.96300 4.08000 -0.85900 1.000 H88 H 12.32800 5.88200 -0.38000 1.000 H89 H 11.90100 7.11300 0.68100 1.000