# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNV' 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 -5.92600 0.25700 -1.86500 1.000 C1 C -5.18900 -0.39900 -0.87600 1.000 C2 C -4.00700 -1.07200 -1.27600 1.000 N3 N -3.65800 -1.04900 -2.55400 1.000 N4 N -5.48900 0.22700 -3.13100 1.000 C5 C -4.38900 -0.41400 -3.45200 1.000 C6 C 2.88300 -3.34200 2.19500 1.000 C7 C 7.02000 0.37900 2.91100 1.000 C8 C 3.69400 -2.24800 -1.32500 1.000 C9 C 4.70900 -1.33700 -1.13300 1.000 C10 C -5.79800 -0.26300 0.43400 1.000 C11 C 5.20500 -1.23800 2.41800 1.000 C12 C -1.68800 -3.55600 0.21400 1.000 C13 C -0.84500 -1.44000 -0.80500 1.000 C14 C -0.38100 -4.23500 -0.20300 1.000 C15 C 0.43800 -2.18000 -1.19300 1.000 C16 C 4.34600 3.07000 -1.14800 1.000 C17 C 7.27200 2.97300 -1.03400 1.000 C18 C 1.99900 -3.88600 -0.47700 1.000 C19 C -7.72000 0.71500 1.70000 1.000 C20 C 6.98900 0.65500 -0.14000 1.000 C21 C 5.22200 4.23800 -1.51000 1.000 C22 C 3.52700 -2.63500 1.03000 1.000 C23 C -6.91300 0.44000 0.45600 1.000 C24 C 6.14600 -0.33600 2.03100 1.000 C25 C 3.10800 -2.89300 -0.24300 1.000 C26 C 4.55800 -1.71300 1.25000 1.000 C27 C 5.15400 -1.05800 0.15500 1.000 C28 C -2.01100 -2.43200 -0.77400 1.000 C29 C 6.31800 2.01900 -0.31100 1.000 C30 C -7.23000 2.01100 2.34900 1.000 F31 F -5.87900 1.88100 2.68800 1.000 F32 F -7.38500 3.07100 1.44900 1.000 F33 F -7.97800 2.26600 3.50300 1.000 N34 N 7.71400 0.94700 3.60900 1.000 N35 N 6.55700 4.18300 -1.43400 1.000 N36 N -3.23000 -1.74100 -0.34700 1.000 N37 N 0.70400 -3.24500 -0.21700 1.000 N38 N 6.12300 -0.21900 0.65600 1.000 O39 O 4.69900 5.26700 -1.88300 1.000 O40 O 5.13000 1.87500 -1.09700 1.000 S41 S -7.33900 1.01500 -1.14500 1.000 H42 H -4.07000 -0.41900 -4.48400 1.000 H43 H 2.03600 -2.75600 2.55100 1.000 H44 H 2.53800 -4.32500 1.87800 1.000 H45 H 3.61100 -3.45400 2.99900 1.000 H46 H 3.34700 -2.46000 -2.32600 1.000 H47 H 5.15800 -0.84000 -1.98100 1.000 H48 H -5.37000 -0.70400 1.32300 1.000 H49 H 4.98900 -1.53800 3.43200 1.000 H50 H -2.49500 -4.28800 0.20900 1.000 H51 H -1.57900 -3.14000 1.21600 1.000 H52 H -0.72200 -0.99100 0.18000 1.000 H53 H -1.05000 -0.66000 -1.53800 1.000 H54 H -0.14000 -5.02700 0.50700 1.000 H55 H -0.49500 -4.66200 -1.19900 1.000 H56 H 0.32000 -2.61700 -2.18400 1.000 H57 H 1.27300 -1.47900 -1.20200 1.000 H58 H 3.89100 3.24700 -0.17400 1.000 H59 H 3.56400 2.95900 -1.89900 1.000 H60 H 8.09100 3.24100 -0.36600 1.000 H61 H 7.67300 2.48100 -1.92000 1.000 H62 H 2.03200 -4.23100 -1.51100 1.000 H63 H 2.12500 -4.73600 0.19300 1.000 H64 H -8.77200 0.81600 1.43500 1.000 H65 H -7.59900 -0.11100 2.40100 1.000 H66 H 7.15500 0.20600 -1.12000 1.000 H67 H 7.94500 0.78000 0.36900 1.000 H68 H -2.15900 -2.85300 -1.76800 1.000 H69 H 6.06500 2.42700 0.66800 1.000 H70 H 7.07000 4.97600 -1.65300 1.000 H71 H -3.49300 -1.75200 0.58600 1.000