# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZV' 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 4.99300 3.52400 -1.15800 1.000 C1 C 5.32600 3.17400 0.29400 1.000 C2 C 6.68200 2.46700 0.35000 1.000 C3 C 5.38500 4.45600 1.12700 1.000 C4 C 4.12100 1.11600 0.20400 1.000 C5 C 2.98800 -1.02900 -0.03000 1.000 C6 C 1.56100 -1.52200 0.21400 1.000 C7 C -1.22400 -1.03400 -0.04500 1.000 C8 C -1.46500 -2.39000 -0.71100 1.000 C9 C -2.73400 -2.99700 -0.16900 1.000 C10 C -2.71100 -3.69700 1.02300 1.000 C11 C -3.87500 -4.25400 1.51900 1.000 C12 C -5.06100 -4.11200 0.82400 1.000 C13 C -5.08400 -3.41200 -0.36800 1.000 C14 C -3.92100 -2.85000 -0.86200 1.000 C15 C -2.31200 -0.07400 -0.45200 1.000 C16 C -4.53600 0.88100 -0.17600 1.000 C17 C -5.74600 0.70300 0.74400 1.000 C18 C -6.83400 1.66300 0.33600 1.000 C19 C -7.78600 1.28800 -0.59900 1.000 C20 C -8.76800 2.20500 -0.94400 1.000 C21 C -8.76500 3.45100 -0.34800 1.000 C22 C -6.89800 2.92600 0.89400 1.000 C23 C 3.98300 -2.05400 0.51900 1.000 C24 C 5.38600 -1.62900 0.17000 1.000 C25 C 6.09800 -0.81900 1.03500 1.000 C26 C 7.38500 -0.42900 0.71600 1.000 C27 C 7.96000 -0.84800 -0.46900 1.000 C28 C 7.24800 -1.65800 -1.33400 1.000 C29 C 5.96400 -2.05400 -1.01200 1.000 N30 N 3.18500 0.25500 0.64900 1.000 N31 N -3.47900 -0.05200 0.22100 1.000 N32 N -7.84300 3.77300 0.53800 1.000 O33 O 4.30100 2.29600 0.82800 1.000 O34 O 4.80100 0.82900 -0.76100 1.000 O35 O -2.13700 0.67900 -1.38700 1.000 S36 S 0.38600 -0.38100 -0.56700 1.000 H37 H 4.02700 4.02700 -1.19800 1.000 H38 H 5.76300 4.18300 -1.55900 1.000 H39 H 4.95200 2.61000 -1.75100 1.000 H40 H 7.45200 3.12700 -0.05100 1.000 H41 H 6.92000 2.21800 1.38400 1.000 H42 H 6.64100 1.55400 -0.24400 1.000 H43 H 4.41800 4.95900 1.08700 1.000 H44 H 5.62200 4.20600 2.16100 1.000 H45 H 6.15400 5.11500 0.72600 1.000 H46 H 3.15100 -0.90200 -1.10100 1.000 H47 H 1.44100 -2.51600 -0.21600 1.000 H48 H 1.36900 -1.56400 1.28600 1.000 H49 H -1.23400 -1.15400 1.03900 1.000 H50 H -1.55900 -2.25400 -1.78800 1.000 H51 H -0.62600 -3.05300 -0.49900 1.000 H52 H -1.78400 -3.80800 1.56600 1.000 H53 H -3.85700 -4.80200 2.45000 1.000 H54 H -5.97000 -4.54800 1.21200 1.000 H55 H -6.01000 -3.30100 -0.91100 1.000 H56 H -3.94000 -2.30000 -1.79100 1.000 H57 H -4.83100 0.68100 -1.20600 1.000 H58 H -4.16700 1.90400 -0.09600 1.000 H59 H -6.11500 -0.32000 0.66400 1.000 H60 H -5.45200 0.90300 1.77400 1.000 H61 H -7.76300 0.30700 -1.04900 1.000 H62 H -9.52500 1.94700 -1.67000 1.000 H63 H -9.52600 4.17100 -0.61200 1.000 H64 H -6.16300 3.22300 1.62700 1.000 H65 H 3.88000 -2.11500 1.60200 1.000 H66 H 3.77900 -3.03000 0.07900 1.000 H67 H 5.64800 -0.49000 1.96100 1.000 H68 H 7.94100 0.20500 1.39100 1.000 H69 H 8.96500 -0.54300 -0.71900 1.000 H70 H 7.69800 -1.98600 -2.26000 1.000 H71 H 5.40700 -2.68600 -1.68700 1.000 H72 H 2.64100 0.48400 1.41800 1.000 H73 H -3.61900 -0.65400 0.96800 1.000