# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FON' 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 1.13200 2.27100 5.42000 1.000 C1 C 2.23200 1.59600 5.85300 1.000 N2 N 3.34100 2.30100 6.24300 1.000 N3 N 2.25100 0.28200 5.91100 1.000 C4 C 1.18400 -0.44300 5.53900 1.000 O5 O 1.21600 -1.66400 5.59800 1.000 C6 C 0.02500 0.21600 5.08100 1.000 N7 N -1.11300 -0.51700 4.69100 1.000 C8 C -2.15100 0.16200 3.90100 1.000 C9 C -2.38700 1.54700 4.52300 1.000 N10 N -1.09900 2.25300 4.57300 1.000 C11 C 0.01700 1.58100 5.02200 1.000 C12 C -1.68200 0.31800 2.45300 1.000 N13 N -1.45900 -1.00500 1.86600 1.000 C14 C -0.16400 -1.34400 -2.07300 1.000 C15 C -0.38700 -2.49200 -1.30800 1.000 C16 C -0.81500 -2.37700 -0.00500 1.000 C17 C -1.02600 -1.11800 0.55000 1.000 C18 C -0.81100 0.02700 -0.21100 1.000 C19 C -0.37700 -0.08100 -1.51200 1.000 C20 C 0.29500 -1.46400 -3.47000 1.000 O21 O 0.48000 -2.56300 -3.95600 1.000 N22 N 0.50900 -0.35600 -4.20600 1.000 C23 C 0.96600 -0.47500 -5.59300 1.000 C24 C 0.44400 0.71100 -6.40600 1.000 C25 C -1.08500 0.71900 -6.37100 1.000 C26 C -1.59900 1.88800 -7.17200 1.000 O27 O -0.82100 2.63700 -7.71400 1.000 O28 O -2.92000 2.09700 -7.28200 1.000 C29 C 2.47200 -0.48400 -5.62700 1.000 O30 O 3.05300 -1.08500 -6.49900 1.000 O31 O 3.16800 0.17600 -4.68900 1.000 C32 C -1.24800 -1.81300 5.03500 1.000 O33 O -2.18000 -2.46100 4.60600 1.000 H34 H 1.14100 3.24000 5.38600 1.000 H35 H 4.12900 1.83000 6.55700 1.000 H36 H 3.34000 3.27000 6.20000 1.000 H37 H -3.07500 -0.41600 3.92900 1.000 H38 H -2.78500 1.43400 5.53100 1.000 H39 H -3.09200 2.11000 3.91000 1.000 H40 H -1.03500 3.18000 4.29400 1.000 H41 H -2.44400 0.84600 1.87900 1.000 H42 H -0.75200 0.88700 2.43200 1.000 H43 H -1.61300 -1.80200 2.39700 1.000 H44 H -0.22200 -3.46900 -1.73800 1.000 H45 H -0.98700 -3.26400 0.58600 1.000 H46 H -0.97600 1.00200 0.22200 1.000 H47 H -0.20600 0.80700 -2.10100 1.000 H48 H 0.36100 0.52000 -3.81800 1.000 H49 H 0.58700 -1.40300 -6.02200 1.000 H50 H 0.82200 1.63900 -5.97700 1.000 H51 H 0.78300 0.62200 -7.43800 1.000 H52 H -1.46300 -0.20800 -6.80000 1.000 H53 H -1.42500 0.80800 -5.33900 1.000 H54 H -3.25000 2.84700 -7.79500 1.000 H55 H 4.13500 0.17000 -4.71100 1.000 H56 H -0.52600 -2.27500 5.69200 1.000