# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -1.45300 0.05800 -0.93800 1.000 O1 O -0.68300 1.10700 -0.34900 1.000 C2 C -2.81800 0.60500 -1.36200 1.000 O3 O -2.63800 1.63800 -2.33300 1.000 C4 C -3.53200 1.17600 -0.13300 1.000 O5 O -4.86500 1.55500 -0.48200 1.000 C6 C -3.57200 0.09700 0.95500 1.000 O7 O -4.40000 -0.98600 0.52600 1.000 C8 C -2.15100 -0.41300 1.20400 1.000 O9 O -1.62900 -0.99200 0.01100 1.000 C10 C -2.17700 -1.46700 2.31300 1.000 O11 O -0.84000 -1.85400 2.63400 1.000 C12 C 0.60200 0.66600 -0.29000 1.000 C13 C 1.61000 1.52200 0.13300 1.000 C14 C 2.91900 1.07900 0.19400 1.000 C15 C 3.23000 -0.21900 -0.15900 1.000 C16 C 2.22300 -1.08400 -0.59000 1.000 C17 C 0.90400 -0.63600 -0.65200 1.000 N18 N 3.98800 1.99700 0.64600 1.000 O19 O 5.14100 1.60900 0.70000 1.000 O20 O 3.71500 3.14100 0.96200 1.000 C21 C 2.55400 -2.47300 -0.97500 1.000 N22 N 3.83000 -2.90400 -0.91400 1.000 O23 O 1.67500 -3.22600 -1.34500 1.000 H24 H -0.93000 -0.32800 -1.81300 1.000 H25 H -3.41600 -0.19900 -1.79100 1.000 H26 H -2.18600 1.23600 -3.08800 1.000 H27 H -2.98900 2.04600 0.23500 1.000 H28 H -4.79200 2.23400 -1.16700 1.000 H29 H -3.97500 0.52100 1.87400 1.000 H30 H -5.28400 -0.62200 0.38000 1.000 H31 H -1.51700 0.41900 1.51100 1.000 H32 H -2.65800 -1.05100 3.19800 1.000 H33 H -2.73600 -2.33900 1.97200 1.000 H34 H -0.90200 -2.51800 3.33400 1.000 H35 H 1.37200 2.53700 0.41500 1.000 H36 H 4.25300 -0.56100 -0.11000 1.000 H37 H 0.12000 -1.30200 -0.98200 1.000 H38 H 4.04600 -3.81500 -1.16600 1.000 H39 H 4.53100 -2.30100 -0.62200 1.000