# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FN8' 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 4.72300 1.91200 0.24600 1.000 C1 C -3.18700 -0.82100 -1.31300 1.000 C2 C -2.62500 -1.11900 0.07800 1.000 C3 C -0.57700 -1.21700 1.32100 1.000 C4 C 0.94200 -1.14000 1.15800 1.000 C5 C 1.34000 0.27800 0.74300 1.000 C6 C 3.26300 1.80600 0.28600 1.000 C7 C 2.21600 -4.30600 -0.57300 1.000 C8 C -5.04900 3.43900 0.68200 1.000 N9 N -5.64800 2.23000 0.11200 1.000 O10 O -7.05600 2.11100 0.02600 1.000 C11 C -4.85900 1.23100 -0.32900 1.000 O12 O -3.65000 1.33300 -0.25500 1.000 C13 C -5.46100 0.01600 -0.90100 1.000 C14 C -4.68400 -0.98800 -1.29700 1.000 C15 C -5.30200 -2.29400 -1.72800 1.000 O16 O -1.20500 -0.96100 0.06200 1.000 O17 O -1.00400 -0.24100 2.27300 1.000 N18 N 1.37100 -2.08900 0.12700 1.000 C19 C 1.65800 -3.36300 0.46200 1.000 O20 O 1.46500 -3.75000 1.59500 1.000 C21 C 2.86500 0.38800 0.70100 1.000 O22 O 5.41200 2.59800 1.27500 1.000 C23 C 5.41200 1.35100 -0.76800 1.000 O24 O 4.82300 0.76000 -1.64800 1.000 C25 C 6.91500 1.46000 -0.80900 1.000 C26 C 7.44400 0.74400 -2.05400 1.000 H27 H -2.93800 0.20300 -1.59400 1.000 H28 H -2.75200 -1.51200 -2.03600 1.000 H29 H -3.05900 -0.42800 0.80100 1.000 H30 H -2.87300 -2.14200 0.35900 1.000 H31 H -0.85600 -2.21100 1.66900 1.000 H32 H 1.42200 -1.39000 2.10400 1.000 H33 H 0.93300 0.49500 -0.24500 1.000 H34 H 0.94300 0.99200 1.46400 1.000 H35 H 2.86600 2.52100 1.00700 1.000 H36 H 2.85500 2.02300 -0.70200 1.000 H37 H 3.30500 -4.25100 -0.56400 1.000 H38 H 1.90200 -5.32400 -0.34300 1.000 H39 H 1.84600 -4.02500 -1.55900 1.000 H40 H -3.96300 3.34900 0.66500 1.000 H41 H -5.35100 4.30600 0.09400 1.000 H42 H -5.38700 3.56200 1.71100 1.000 H43 H -7.35800 1.27900 -0.36400 1.000 H44 H -6.53400 -0.05900 -1.00000 1.000 H45 H -5.49900 -2.26600 -2.79900 1.000 H46 H -4.61500 -3.11100 -1.50600 1.000 H47 H -6.23700 -2.44800 -1.19000 1.000 H48 H -0.87100 0.67300 1.98700 1.000 H49 H 1.44900 -1.80100 -0.79500 1.000 H50 H 3.27200 0.17100 1.68800 1.000 H51 H 3.26100 -0.32600 -0.02100 1.000 H52 H 6.37200 2.61500 1.16300 1.000 H53 H 7.20200 2.51100 -0.84500 1.000 H54 H 7.33700 0.99800 0.08300 1.000 H55 H 7.15600 -0.30700 -2.01800 1.000 H56 H 7.02100 1.20600 -2.94600 1.000 H57 H 8.53100 0.82300 -2.08400 1.000