# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -6.10600 -2.21900 0.90200 1.000 C1 C -6.62300 -1.18100 0.53700 1.000 N2 N -6.09400 -0.00100 0.91300 1.000 C3 C -4.89800 -0.00200 1.75800 1.000 C4 C -6.62300 1.18000 0.53900 1.000 O5 O -6.10500 2.21700 0.90500 1.000 C6 C -7.82300 1.22100 -0.30900 1.000 C7 C -8.40500 0.00100 -0.72100 1.000 C8 C -7.82000 -1.22100 -0.31600 1.000 C9 C -8.40200 -2.41300 -0.72000 1.000 C10 C -9.53700 -2.39900 -1.52200 1.000 C11 C -10.11200 -1.22900 -1.92800 1.000 C12 C -9.55700 0.00100 -1.53500 1.000 C13 C -10.11200 1.23300 -1.92600 1.000 C14 C -9.53700 2.40200 -1.51800 1.000 C15 C -8.40100 2.41400 -0.71700 1.000 C16 C -3.64800 -0.00100 0.87500 1.000 N17 N -2.44900 -0.00200 1.72300 1.000 C18 C -1.25000 -0.00100 0.87500 1.000 C19 C 0.00000 -0.00200 1.75800 1.000 C20 C 1.24900 -0.00100 0.87500 1.000 N21 N 2.44800 -0.00200 1.72300 1.000 C22 C 3.64800 -0.00100 0.87400 1.000 O23 O 6.11000 -2.21900 0.90800 1.000 C24 C 6.62600 -1.18100 0.54100 1.000 N25 N 6.09300 -0.00100 0.91200 1.000 C26 C 4.89700 -0.00200 1.75800 1.000 C27 C 6.62300 1.18000 0.53900 1.000 O28 O 6.10500 2.21700 0.90500 1.000 C29 C 7.82300 1.22100 -0.30900 1.000 C30 C 8.40500 0.00100 -0.72100 1.000 C31 C 7.82300 -1.22000 -0.31200 1.000 C32 C 8.40100 -2.41300 -0.72200 1.000 C33 C 9.53600 -2.39900 -1.52500 1.000 C34 C 10.11100 -1.22900 -1.93000 1.000 C35 C 9.55700 0.00200 -1.53600 1.000 C36 C 10.11100 1.23300 -1.92700 1.000 C37 C 9.53600 2.40200 -1.52000 1.000 C38 C 8.40100 2.41400 -0.71700 1.000 H39 H -4.89800 0.88800 2.38900 1.000 H40 H -4.89800 -0.89200 2.38700 1.000 H41 H -7.97000 -3.35400 -0.41500 1.000 H42 H -9.97500 -3.33600 -1.83200 1.000 H43 H -10.99400 -1.24800 -2.55100 1.000 H44 H -10.99500 1.25300 -2.54800 1.000 H45 H -9.97500 3.34000 -1.82600 1.000 H46 H -7.96900 3.35500 -0.41000 1.000 H47 H -3.64800 -0.89000 0.24500 1.000 H48 H -3.64800 0.89000 0.24700 1.000 H49 H -2.44900 0.82100 2.30600 1.000 H50 H -2.44900 -0.82600 2.30500 1.000 H51 H -1.25000 -0.89000 0.24500 1.000 H52 H -1.25000 0.89000 0.24600 1.000 H53 H 0.00000 0.88800 2.38800 1.000 H54 H 0.00000 -0.89200 2.38600 1.000 H55 H 1.24900 -0.89000 0.24400 1.000 H56 H 1.24900 0.89000 0.24600 1.000 H57 H 2.44800 0.82200 2.30600 1.000 H58 H 2.44800 -0.82600 2.30400 1.000 H59 H 3.64800 -0.89000 0.24400 1.000 H60 H 3.64800 0.89000 0.24600 1.000 H61 H 4.89700 0.88800 2.38800 1.000 H62 H 4.89700 -0.89200 2.38600 1.000 H63 H 7.96800 -3.35400 -0.41800 1.000 H64 H 9.97300 -3.33600 -1.83500 1.000 H65 H 10.99300 -1.24800 -2.55400 1.000 H66 H 10.99300 1.25400 -2.55100 1.000 H67 H 9.97300 3.34000 -1.82900 1.000 H68 H 7.96800 3.35500 -0.41000 1.000