# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FX5' 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 2.24900 -1.77200 -0.00500 1.000 C1 C 2.35900 -0.38300 -0.00600 1.000 C2 C 3.62500 0.21200 -0.00200 1.000 C3 C 1.14000 0.46100 -0.01200 1.000 C4 C -0.12400 -0.13500 -0.01000 1.000 C5 C -1.01500 2.08500 -0.02200 1.000 N6 N 1.24700 1.78300 -0.01300 1.000 C7 C -4.20300 -1.16800 -1.19200 1.000 C8 C -2.79100 -0.58000 1.21800 1.000 C9 C 4.75900 -0.58500 0.00300 1.000 C10 C -2.75900 -0.66300 -1.20000 1.000 C11 C -4.23500 -1.08500 1.20600 1.000 C12 C 4.63800 -1.96200 0.00300 1.000 C13 C 3.38700 -2.55300 0.00500 1.000 C14 C -1.23600 0.69900 -0.01600 1.000 N15 N 0.22100 2.55400 -0.01700 1.000 N16 N -2.09600 2.96400 -0.02800 1.000 N17 N -2.52900 0.17600 -0.01500 1.000 N18 N -4.44400 -1.94300 0.03200 1.000 O19 O 3.74300 1.56500 -0.00400 1.000 H20 H 1.27400 -2.23700 -0.00800 1.000 H21 H -0.23400 -1.21000 -0.00600 1.000 H22 H -4.88500 -0.31800 -1.22400 1.000 H23 H -4.37100 -1.80200 -2.06300 1.000 H24 H -2.64000 0.06800 2.08100 1.000 H25 H -2.10900 -1.42900 1.27700 1.000 H26 H 5.73800 -0.12900 0.00600 1.000 H27 H -2.07600 -1.51300 -1.18200 1.000 H28 H -2.58400 -0.07500 -2.10100 1.000 H29 H -4.42700 -1.65800 2.11300 1.000 H30 H -4.91700 -0.23600 1.16100 1.000 H31 H 5.52400 -2.57900 0.00700 1.000 H32 H 3.30100 -3.62900 0.00600 1.000 H33 H -3.00200 2.61900 -0.02700 1.000 H34 H -1.94200 3.92200 -0.03200 1.000 H35 H -5.39300 -2.28600 0.03100 1.000 H36 H -3.80500 -2.72300 0.06700 1.000 H37 H 3.77300 1.95800 0.87900 1.000