# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -4.40400 0.63500 0.05400 1.000 C1 C -1.78800 -3.06500 0.13800 1.000 N2 N -1.41900 0.52300 -0.52400 1.000 C3 C -3.13900 -3.16000 0.41800 1.000 N4 N 3.42600 0.31200 -0.31700 1.000 C5 C -3.93100 -2.02700 0.38900 1.000 N6 N 2.25500 0.38400 -1.17600 1.000 N7 N 6.21700 0.22000 0.24100 1.000 C8 C -3.37400 -0.79300 0.08000 1.000 C9 C -2.01600 -0.69400 -0.20500 1.000 C10 C -1.22700 -1.84000 -0.17200 1.000 C11 C -3.25700 1.96700 0.15100 1.000 C12 C -3.70800 3.22600 0.52400 1.000 C13 C -2.82300 4.28500 0.60800 1.000 C14 C -1.48500 4.09000 0.32100 1.000 Cl15 Cl -0.79400 -4.48800 0.17500 1.000 C16 C -1.02900 2.84000 -0.05200 1.000 C17 C -1.91200 1.76800 -0.14100 1.000 C18 C -0.18700 0.49100 -1.31700 1.000 C19 C 1.02100 0.41600 -0.38100 1.000 C20 C 4.20600 -0.90300 -0.58900 1.000 C21 C 5.38200 -0.98100 0.38700 1.000 C22 C 5.43700 1.43600 0.51300 1.000 C23 C 4.26100 1.51300 -0.46300 1.000 C24 C 7.40000 0.14800 1.10900 1.000 H25 H 4.63800 1.57200 -1.48400 1.000 H26 H 3.66500 2.39900 -0.24400 1.000 H27 H 5.06000 1.40500 1.53500 1.000 H28 H 6.07400 2.31200 0.38700 1.000 H29 H 7.99400 -0.72600 0.84000 1.000 H30 H 8.00000 1.04900 0.98100 1.000 H31 H 7.08300 0.06600 2.14800 1.000 H32 H 5.97800 -1.86700 0.16800 1.000 H33 H 5.00500 -1.03900 1.40800 1.000 H34 H 3.57000 -1.77900 -0.46200 1.000 H35 H 4.58200 -0.87200 -1.61200 1.000 H36 H 2.30800 1.18000 -1.79400 1.000 H37 H 0.95500 -0.48800 0.22500 1.000 H38 H 1.03000 1.29000 0.27000 1.000 H39 H -0.19700 -0.38300 -1.96800 1.000 H40 H -0.12100 1.39500 -1.92300 1.000 H41 H -0.17200 -1.77100 -0.39000 1.000 H42 H -3.57500 -4.11800 0.65800 1.000 H43 H -4.98500 -2.10200 0.60900 1.000 H44 H -4.75300 3.37900 0.74900 1.000 H45 H 0.01700 2.69400 -0.27500 1.000 H46 H -0.79400 4.91700 0.38800 1.000 H47 H -3.17600 5.26400 0.89800 1.000