# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -2.29600 -2.20800 0.54100 1.000 C1 C -2.88800 -1.03900 0.21400 1.000 C2 C -4.17700 -1.03300 -0.29200 1.000 C3 C -4.78200 0.16600 -0.62700 1.000 F4 F -6.03700 0.17300 -1.12500 1.000 C5 C -4.09900 1.35800 -0.45100 1.000 C6 C -2.81500 1.35100 0.05900 1.000 C7 C -2.21000 0.15500 0.39400 1.000 C8 C -0.80900 0.14900 0.95100 1.000 C9 C -0.79300 -0.46100 2.35400 1.000 O10 O -0.26100 1.50100 0.97200 1.000 C11 C 0.82400 1.49500 0.18000 1.000 O12 O 1.51900 2.47100 -0.02100 1.000 N13 N 1.05300 0.29300 -0.36200 1.000 C14 C 0.12900 -0.60600 0.03100 1.000 O15 O 0.06300 -1.77500 -0.28500 1.000 N16 N 2.11700 0.00600 -1.22700 1.000 C17 C 3.41300 -0.12500 -0.72100 1.000 C18 C 3.64800 0.03400 0.63800 1.000 C19 C 4.93000 -0.10100 1.13600 1.000 C20 C 5.97900 -0.38400 0.28100 1.000 C21 C 5.74800 -0.53800 -1.07400 1.000 C22 C 4.46900 -0.40900 -1.57800 1.000 H23 H -4.70800 -1.96300 -0.42900 1.000 H24 H -4.57100 2.29400 -0.71200 1.000 H25 H -2.28400 2.28200 0.19600 1.000 H26 H -1.40400 0.14700 3.02100 1.000 H27 H -1.19400 -1.47300 2.31500 1.000 H28 H 0.23200 -0.49000 2.72500 1.000 H29 H 1.95400 -0.10100 -2.17700 1.000 H30 H 2.83000 0.25600 1.30700 1.000 H31 H 5.11300 0.01900 2.19300 1.000 H32 H 6.98000 -0.48500 0.67200 1.000 H33 H 6.57000 -0.75900 -1.73900 1.000 H34 H 4.28900 -0.53000 -2.63600 1.000