# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJ2' 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 -3.90600 1.55200 0.07500 1.000 C1 C -3.23500 2.76500 0.12700 1.000 C2 C -1.85100 2.79300 0.11400 1.000 C3 C -1.13200 1.59400 0.04800 1.000 C4 C -1.81300 0.37900 -0.00400 1.000 C5 C -3.19200 0.36100 0.01500 1.000 O6 O -1.19400 3.98000 0.16400 1.000 O7 O -5.26400 1.52800 0.08800 1.000 Cl8 Cl -4.03900 -1.15300 -0.05000 1.000 C9 C 0.35000 1.61700 0.02700 1.000 N10 N 1.13000 2.67100 0.07000 1.000 O11 O 2.30000 2.37900 0.03800 1.000 C12 C 2.51200 1.05600 -0.03200 1.000 C13 C 1.26000 0.46100 -0.04000 1.000 C14 C 0.92100 -0.98000 -0.10600 1.000 N15 N 3.73800 0.41300 -0.08300 1.000 C16 C 4.87700 1.13200 -0.06300 1.000 C17 C 6.21100 0.43200 -0.11800 1.000 O18 O 4.83000 2.34200 0.00000 1.000 C19 C 0.25000 -1.49000 -1.21700 1.000 C20 C -0.06400 -2.83200 -1.27500 1.000 C21 C 0.28800 -3.67400 -0.23000 1.000 C22 C 0.95600 -3.17100 0.87700 1.000 C23 C 1.27800 -1.83100 0.93900 1.000 O24 O -0.02300 -4.99600 -0.29200 1.000 C25 C 0.36900 -5.80700 0.81800 1.000 H26 H -3.79300 3.68900 0.17700 1.000 H27 H -1.26100 -0.54800 -0.05500 1.000 H28 H -0.99400 4.28100 1.06100 1.000 H29 H -5.66700 1.56400 -0.79000 1.000 H30 H 3.77600 -0.55500 -0.13400 1.000 H31 H 6.51800 0.31600 -1.15700 1.000 H32 H 6.95400 1.02400 0.41700 1.000 H33 H 6.12500 -0.55000 0.34700 1.000 H34 H -0.02500 -0.83400 -2.03000 1.000 H35 H -0.58500 -3.22700 -2.13500 1.000 H36 H 1.22800 -3.82900 1.68800 1.000 H37 H 1.80300 -1.44100 1.79900 1.000 H38 H 1.45200 -5.76600 0.93400 1.000 H39 H -0.10800 -5.43600 1.72500 1.000 H40 H 0.06100 -6.83800 0.64200 1.000