# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSD' 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 -4.90400 0.25800 -1.92100 1.000 C1 C -7.12100 3.45600 -0.11400 1.000 C2 C -9.12900 1.14700 -2.25000 1.000 C3 C -10.93700 2.22500 -1.05300 1.000 C4 C 12.08800 -0.40500 1.08400 1.000 C5 C 7.22000 0.98100 -0.12800 1.000 C6 C 7.33600 -1.33700 -0.78600 1.000 C7 C 5.84900 0.89300 -0.04600 1.000 C8 C 5.96400 -1.43000 -0.71000 1.000 C9 C 1.10100 -2.88700 -0.74000 1.000 C10 C -0.24900 -2.95100 -0.64600 1.000 C11 C 12.04500 2.08000 0.83500 1.000 C12 C -4.35600 -1.67200 1.36400 1.000 C13 C -2.82600 -1.67400 1.27800 1.000 C14 C 3.74000 -0.41300 -0.24900 1.000 C15 C 10.03700 0.73500 0.28200 1.000 C16 C 7.96900 -0.13100 -0.50100 1.000 C17 C 5.20900 -0.31500 -0.33700 1.000 C18 C 1.74800 -1.67000 -0.44700 1.000 C19 C -0.29700 -0.69100 -0.00900 1.000 C20 C -4.40600 -0.85200 -0.99300 1.000 C21 C -7.36800 1.95600 0.05600 1.000 C22 C -8.41200 -0.23200 1.62100 1.000 C23 C -9.11300 0.19300 0.32700 1.000 C24 C -4.90700 -0.59000 0.43000 1.000 C25 C -2.40500 -1.89300 -0.17800 1.000 C26 C -6.92300 0.11000 1.52100 1.000 C27 C -8.87400 1.68800 0.09700 1.000 C28 C 11.54400 0.75800 0.25200 1.000 N29 N 12.00800 0.62700 -1.13500 1.000 N30 N 1.03000 -0.61400 -0.09300 1.000 N31 N 9.35800 -0.03700 -0.58900 1.000 N32 N 3.12400 -1.57800 -0.53000 1.000 N33 N -9.47900 2.09100 -1.18000 1.000 N34 N -0.94500 -1.83900 -0.27800 1.000 O35 O 3.08400 0.55800 0.07600 1.000 O36 O 9.43700 1.41100 1.09000 1.000 O37 O -0.93600 0.29600 0.31500 1.000 O38 O 13.46600 2.15200 0.70100 1.000 O39 O -8.56700 -1.64000 1.81000 1.000 O40 O -10.51600 -0.05600 0.44000 1.000 O41 O -2.97700 -0.87200 -0.99700 1.000 O42 O -6.77300 1.51000 1.27600 1.000 O43 O -6.33600 -0.62700 0.44800 1.000 H44 H -4.46600 0.12700 -2.91100 1.000 H45 H -5.99000 0.21000 -1.99500 1.000 H46 H -4.61000 1.22700 -1.51900 1.000 H47 H -6.05200 3.63800 -0.22600 1.000 H48 H -7.64400 3.81200 -1.00200 1.000 H49 H -7.49000 3.98700 0.76300 1.000 H50 H -9.43600 1.55800 -3.21200 1.000 H51 H -8.05200 0.98300 -2.25100 1.000 H52 H -9.64000 0.19900 -2.08000 1.000 H53 H -11.36500 1.27000 -0.74900 1.000 H54 H -11.16800 2.98100 -0.30300 1.000 H55 H -11.35900 2.52400 -2.01200 1.000 H56 H 11.73100 -1.34700 0.66900 1.000 H57 H 13.17800 -0.38900 1.06200 1.000 H58 H 11.74400 -0.30800 2.11400 1.000 H59 H 7.71500 1.91600 0.09100 1.000 H60 H 7.92000 -2.19800 -1.07400 1.000 H61 H 5.26900 1.75700 0.24300 1.000 H62 H 5.47300 -2.36400 -0.94000 1.000 H63 H 1.67300 -3.75600 -1.03000 1.000 H64 H -0.76800 -3.87300 -0.86200 1.000 H65 H 11.58700 2.91100 0.29900 1.000 H66 H 11.77700 2.13700 1.89000 1.000 H67 H -4.73900 -2.64600 1.06100 1.000 H68 H -4.66200 -1.46200 2.38900 1.000 H69 H -2.44000 -0.71600 1.62800 1.000 H70 H -2.42700 -2.47600 1.89800 1.000 H71 H -4.78400 -1.81300 -1.34000 1.000 H72 H -6.92500 1.41700 -0.78300 1.000 H73 H -8.85200 0.30000 2.46500 1.000 H74 H -8.70800 -0.37500 -0.51100 1.000 H75 H -4.56300 0.38900 0.76300 1.000 H76 H -2.75700 -2.86900 -0.51500 1.000 H77 H -6.42700 -0.15000 2.45600 1.000 H78 H -9.32400 2.25800 0.91000 1.000 H79 H 11.74400 -0.26700 -1.52200 1.000 H80 H 11.66100 1.38400 -1.70500 1.000 H81 H 9.83400 -0.52700 -1.27700 1.000 H82 H 3.64700 -2.35300 -0.78900 1.000 H83 H 13.85400 2.96600 1.05000 1.000 H84 H -8.14300 -1.97800 2.61000 1.000 H85 H -10.74000 -0.98400 0.59400 1.000