# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCX' 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 6.09300 1.98600 -7.80200 1.000 C1 C 4.96800 1.88700 -8.48600 1.000 N2 N 3.83300 1.51800 -7.93000 1.000 C3 C 3.77800 1.22100 -6.63600 1.000 C4 C 4.94800 1.31600 -5.86300 1.000 C5 C 6.13400 1.71300 -6.50200 1.000 N6 N 7.31800 1.81900 -5.79300 1.000 N7 N 4.61800 0.96900 -4.59600 1.000 C8 C 3.35000 0.68000 -4.54200 1.000 N9 N 2.78700 0.82300 -5.77500 1.000 C10 C 1.38200 0.59000 -6.11800 1.000 C11 C 1.13700 -0.90600 -6.44000 1.000 O12 O 1.41700 -1.18500 -7.81300 1.000 C13 C -0.37800 -1.05800 -6.14400 1.000 O14 O -1.13500 -0.96900 -7.35200 1.000 P15 P -1.96100 -2.34500 -7.48600 1.000 O16 O -2.85500 -2.49900 -6.31600 1.000 O17 O -2.84100 -2.31400 -8.83300 1.000 O18 O -0.93500 -3.58400 -7.54300 1.000 C19 C -0.69700 0.12600 -5.21100 1.000 O20 O 0.53200 0.83300 -4.97700 1.000 C21 C -1.26000 -0.39100 -3.88600 1.000 O22 O -1.54600 0.71300 -3.02600 1.000 P23 P -2.13200 0.09800 -1.65800 1.000 O24 O -1.12300 -0.79500 -1.04700 1.000 O25 O -3.46900 -0.74000 -1.97600 1.000 O26 O -2.47800 1.29300 -0.63700 1.000 P27 P -3.05500 0.61000 0.70000 1.000 O28 O -4.27000 -0.16800 0.37200 1.000 O29 O -1.94200 -0.37000 1.32500 1.000 O30 O -3.42400 1.75400 1.77100 1.000 C31 C -4.30000 2.12400 3.99300 1.000 C32 C -3.92800 1.08800 2.93100 1.000 C33 C -3.05900 2.93500 4.37100 1.000 C34 C -5.37300 3.06300 3.43700 1.000 C35 C -4.84000 1.41100 5.23400 1.000 O36 O -6.07400 0.76500 4.91400 1.000 C37 C -3.84000 0.38200 5.69700 1.000 O38 O -4.08000 -0.79900 5.56400 1.000 N39 N -2.68000 0.77500 6.25900 1.000 C40 C -1.74500 -0.22300 6.78300 1.000 C41 C -0.51700 0.48200 7.36200 1.000 C42 C 0.44400 -0.54500 7.90000 1.000 O43 O 0.17500 -1.72500 7.82800 1.000 N44 N 1.60500 -0.15200 8.46300 1.000 C45 C 2.54000 -1.15000 8.98600 1.000 C46 C 3.76800 -0.44500 9.56500 1.000 C47 C 4.74500 -1.48800 10.11200 1.000 F48 F 4.11800 -2.23300 11.11600 1.000 C49 C 5.95400 -0.79300 10.68300 1.000 O50 O 5.84700 0.31300 11.15700 1.000 O51 O 7.15000 -1.40300 10.66500 1.000 H52 H 4.97900 2.11800 -9.54100 1.000 H53 H 8.13100 2.09500 -6.24500 1.000 H54 H 7.33600 1.61700 -4.84500 1.000 H55 H 2.82200 0.37200 -3.65100 1.000 H56 H 1.08400 1.21700 -6.95900 1.000 H57 H 1.72800 -1.54600 -5.78600 1.000 H58 H 2.35300 -0.98300 -7.95400 1.000 H59 H -0.57500 -2.00400 -5.63900 1.000 H60 H -3.31900 -3.15400 -8.87400 1.000 H61 H -0.37200 -3.44500 -8.31800 1.000 H62 H -1.42000 0.78800 -5.68700 1.000 H63 H -0.52700 -1.04200 -3.41000 1.000 H64 H -2.17600 -0.95100 -4.07500 1.000 H65 H -4.09900 -0.12200 -2.37200 1.000 H66 H -1.16900 0.17400 1.52500 1.000 H67 H -3.16400 0.41900 3.32700 1.000 H68 H -4.81300 0.51000 2.66200 1.000 H69 H -2.25200 2.25600 4.64900 1.000 H70 H -2.74700 3.53900 3.51900 1.000 H71 H -3.29200 3.58600 5.21300 1.000 H72 H -6.28000 2.49500 3.23200 1.000 H73 H -5.58900 3.84100 4.16900 1.000 H74 H -5.01300 3.52000 2.51500 1.000 H75 H -5.00600 2.13900 6.02800 1.000 H76 H -5.88300 0.13100 4.20900 1.000 H77 H -2.46500 1.71900 6.31800 1.000 H78 H -2.23300 -0.80400 7.56500 1.000 H79 H -1.43500 -0.88800 5.97700 1.000 H80 H -0.02900 1.06200 6.58000 1.000 H81 H -0.82700 1.14700 8.16800 1.000 H82 H 1.82000 0.79100 8.52100 1.000 H83 H 2.05200 -1.73100 9.76800 1.000 H84 H 2.85000 -1.81500 8.18000 1.000 H85 H 4.25600 0.13500 8.78300 1.000 H86 H 3.45800 0.21900 10.37100 1.000 H87 H 5.05500 -2.15300 9.30600 1.000 H88 H 7.92500 -0.95700 11.03100 1.000