# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '94F' 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 5.56400 -0.64300 2.28200 1.000 C1 C 6.35600 -0.93200 1.18600 1.000 C2 C 4.24200 -0.28500 2.10600 1.000 C3 C 5.83200 -0.85900 -0.09200 1.000 C4 C -0.01300 -0.48800 0.42300 1.000 C5 C -1.03300 3.44700 -0.04200 1.000 C6 C -0.37900 0.85500 0.26300 1.000 C7 C 3.70800 -0.20900 0.82100 1.000 C8 C 2.28900 0.17600 0.62600 1.000 C9 C 4.51300 -0.49700 -0.28000 1.000 C10 C 0.61100 1.86700 0.28500 1.000 C11 C 1.95500 1.51200 0.46900 1.000 C12 C 1.29700 -0.81700 0.60100 1.000 C13 C -1.72800 1.24500 0.07500 1.000 C14 C -8.99400 -0.82500 0.46800 1.000 C15 C -7.53100 -0.74400 0.91000 1.000 C16 C -6.63600 -0.83000 -0.29900 1.000 C17 C -3.41700 0.30800 -1.25900 1.000 C18 C -3.69000 0.52100 1.14100 1.000 C19 C -4.40500 -0.86200 -1.31800 1.000 C20 C -4.68900 -0.64000 1.18100 1.000 C21 C 3.94300 -0.41700 -1.67300 1.000 N22 N 0.23200 3.14500 0.12900 1.000 N23 N -1.99300 2.53600 -0.07000 1.000 N24 N -2.73800 0.30700 0.04400 1.000 N25 N -5.29700 -0.77900 -0.15100 1.000 O26 O -7.12000 -0.94600 -1.40500 1.000 F27 F 2.91500 2.46200 0.49400 1.000 F28 F 4.93400 -0.75200 -2.60200 1.000 F29 F 2.87300 -1.31000 -1.79000 1.000 F30 F 3.49400 0.88500 -1.91900 1.000 Cl31 Cl 1.74200 -2.48200 0.80600 1.000 H32 H 5.97800 -0.70100 3.27700 1.000 H33 H 7.38900 -1.21500 1.32800 1.000 H34 H 3.62300 -0.06300 2.96300 1.000 H35 H 6.45500 -1.08500 -0.94500 1.000 H36 H -0.76800 -1.26000 0.41100 1.000 H37 H -1.30300 4.48500 -0.16500 1.000 H38 H -9.21600 0.00000 -0.20800 1.000 H39 H -9.16600 -1.77100 -0.04500 1.000 H40 H -9.64100 -0.76300 1.34300 1.000 H41 H -7.35900 0.20200 1.42300 1.000 H42 H -7.30900 -1.56900 1.58600 1.000 H43 H -2.67900 0.20100 -2.05400 1.000 H44 H -3.95700 1.24700 -1.38700 1.000 H45 H -4.22600 1.45700 0.98000 1.000 H46 H -3.15100 0.57000 2.08700 1.000 H47 H -4.99300 -0.79900 -2.23300 1.000 H48 H -3.85800 -1.80400 -1.29400 1.000 H49 H -4.17000 -1.56100 1.44400 1.000 H50 H -5.46400 -0.43200 1.92000 1.000