# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FN5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -0.28900 -0.97100 1.32000 1.000 N1 N 5.79700 0.58100 -0.66600 1.000 C2 C 5.79700 0.87700 0.64600 1.000 O3 O 5.09900 0.22900 1.40800 1.000 N4 N 6.54800 1.86600 1.12800 1.000 C5 C 7.31700 2.58700 0.32100 1.000 N6 N 8.08900 3.60600 0.83000 1.000 C7 C 7.33900 2.30300 -1.05900 1.000 C8 C 6.57400 1.29000 -1.53300 1.000 C9 C 4.96100 -0.51300 -1.16600 1.000 O10 O -1.29300 0.22300 0.92000 1.000 C11 C 5.43900 -1.87200 -0.59300 1.000 O12 O 6.47800 -2.42800 -1.40100 1.000 O13 O -1.08300 -2.37100 1.28900 1.000 C14 C 4.15400 -2.73000 -0.67700 1.000 O15 O 4.17100 -3.54200 -1.85300 1.000 O16 O 0.24100 -0.73400 2.68100 1.000 C17 C 3.01300 -1.69600 -0.75200 1.000 O18 O 3.61200 -0.39200 -0.66500 1.000 C19 C 2.04300 -1.90600 0.41200 1.000 O20 O 0.93000 -1.02200 0.27000 1.000 H21 H 8.07200 3.79900 1.78000 1.000 H22 H 8.64900 4.13100 0.23800 1.000 H23 H 7.95900 2.88000 -1.72900 1.000 H24 H 6.57400 1.05200 -2.58600 1.000 H25 H 4.96700 -0.53300 -2.25600 1.000 C26 C -2.41900 0.59300 1.71700 1.000 H27 H 5.76800 -1.76300 0.44100 1.000 H28 H 6.81100 -3.27900 -1.08300 1.000 H29 H -1.45900 -2.59200 0.42600 1.000 H30 H 4.05000 -3.35100 0.21300 1.000 H31 H 4.90400 -4.17200 -1.88500 1.000 H32 H 2.48300 -1.79800 -1.69900 1.000 H33 H 1.69100 -2.93700 0.41000 1.000 H34 H 2.55400 -1.69900 1.35200 1.000 O35 O -3.56300 -0.15700 1.30400 1.000 C36 C -3.91500 0.02600 -0.07000 1.000 C37 C -4.25500 1.49800 -0.31700 1.000 C38 C -3.05600 2.36500 0.07800 1.000 C39 C -2.70000 2.08800 1.54200 1.000 F40 F -3.77000 2.46200 2.36200 1.000 O41 O -3.39100 3.74500 -0.08000 1.000 N42 N -4.55900 1.69800 -1.73600 1.000 C43 C -5.34600 2.72300 -2.11800 1.000 O44 O -5.80400 3.47900 -1.28800 1.000 C45 C -5.65800 2.93000 -3.57800 1.000 C46 C -5.12900 -0.84200 -0.40500 1.000 C47 C -4.83200 -2.29800 -0.03900 1.000 C48 C -6.04600 -3.16600 -0.37500 1.000 O49 O -5.81400 -4.50300 0.07300 1.000 O50 O -3.70000 -2.75400 -0.78300 1.000 O51 O -6.26100 -0.38600 0.33900 1.000 H52 H -2.20700 0.38400 2.76600 1.000 H53 H -3.07500 -0.26400 -0.70100 1.000 H54 H -5.12100 1.77700 0.28500 1.000 H55 H -2.20400 2.12000 -0.55700 1.000 H56 H -1.81300 2.66000 1.81600 1.000 H57 H -2.67600 4.35200 0.15300 1.000 H58 H -4.19300 1.09400 -2.40000 1.000 H59 H -6.16500 2.04800 -3.97000 1.000 H60 H -6.30400 3.80000 -3.69200 1.000 H61 H -4.73100 3.09000 -4.12800 1.000 H62 H -5.34300 -0.77200 -1.47200 1.000 H63 H -4.61800 -2.36900 1.02700 1.000 H64 H -6.92900 -2.76500 0.12300 1.000 H65 H -6.20600 -3.16700 -1.45300 1.000 H66 H -6.54500 -5.11100 -0.10700 1.000 H67 H -3.82000 -2.72000 -1.74200 1.000 H68 H -6.14100 -0.42100 1.29800 1.000