# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXE' 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 -3.30200 3.69200 -0.50300 1.000 O1 O -2.64400 2.43100 -0.36600 1.000 C2 C -3.43000 1.34600 -0.14500 1.000 C3 C -2.85500 0.07500 0.00000 1.000 C4 C -4.80000 1.48700 -0.05500 1.000 C5 C -5.60800 0.38100 0.17100 1.000 C6 C -5.05900 -0.87300 0.31000 1.000 C7 C -3.67800 -1.04300 0.22900 1.000 N8 N -2.85100 -2.13100 0.32700 1.000 C9 C -3.28700 -3.51000 0.56400 1.000 N10 N -1.52500 -1.71700 0.16500 1.000 C11 C -1.48000 -0.42600 -0.03100 1.000 N12 N -0.32600 0.34000 -0.23200 1.000 C13 C 0.88400 -0.25400 -0.23600 1.000 O14 O 0.97300 -1.45400 -0.06500 1.000 N15 N 1.99500 0.48300 -0.43100 1.000 C16 C 3.25900 -0.11700 -0.34300 1.000 C17 C 3.43800 -1.42600 -0.76500 1.000 C18 C 4.68500 -2.01600 -0.67800 1.000 C19 C 5.75500 -1.30400 -0.16900 1.000 C20 C 5.58400 0.00100 0.25400 1.000 C21 C 4.33900 0.60100 0.16500 1.000 O22 O 4.17000 1.88700 0.57500 1.000 C23 C 5.32300 2.56100 1.08400 1.000 H24 H -3.99000 3.65200 -1.34700 1.000 H25 H -3.85600 3.91300 0.40900 1.000 H26 H -2.56000 4.47200 -0.67500 1.000 H27 H -5.24700 2.46500 -0.16200 1.000 H28 H -6.67800 0.50600 0.24000 1.000 H29 H -5.69800 -1.72600 0.48600 1.000 H30 H -3.47200 -4.00200 -0.39100 1.000 H31 H -2.51000 -4.04800 1.10600 1.000 H32 H -4.20400 -3.50400 1.15400 1.000 H33 H -0.39800 1.29700 -0.36900 1.000 H34 H 1.92100 1.42900 -0.63200 1.000 H35 H 2.60300 -1.98400 -1.16200 1.000 H36 H 4.82300 -3.03500 -1.00700 1.000 H37 H 6.72800 -1.76800 -0.10300 1.000 H38 H 6.42300 0.55400 0.65100 1.000 H39 H 5.70500 2.02400 1.95200 1.000 H40 H 6.09200 2.59900 0.31300 1.000 H41 H 5.05000 3.57600 1.37500 1.000