# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0S' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.63600 -2.36900 -0.88900 1.000 C1 C -2.62900 -1.68800 -0.82600 1.000 N2 N -2.71600 -0.38600 -0.48800 1.000 C3 C -3.97000 0.22900 -0.38700 1.000 C4 C -4.10600 1.56700 -0.70000 1.000 C5 C -5.36300 2.17400 -0.59600 1.000 C6 C -5.85700 3.52600 -0.83900 1.000 N7 N -7.13400 3.53500 -0.58000 1.000 N8 N -7.55000 2.26400 -0.17100 1.000 C9 C -6.47200 1.41600 -0.17600 1.000 C10 C -6.30700 0.06700 0.13300 1.000 C11 C -5.07700 -0.51500 0.02300 1.000 C12 C -1.36500 -2.26500 -1.10300 1.000 C13 C -0.76500 -2.08800 -2.29900 1.000 C14 C -1.45000 -1.26300 -3.35700 1.000 N15 N 0.45400 -2.64500 -2.56500 1.000 C16 C 1.13700 -3.39200 -1.68700 1.000 O17 O 2.21600 -3.84600 -2.01500 1.000 N18 N 0.66600 -3.65700 -0.45200 1.000 C19 C -0.63900 -3.09500 -0.06500 1.000 C20 C -0.43300 -2.24700 1.16300 1.000 C21 C 0.60700 -1.34300 1.20800 1.000 C22 C -1.29300 -2.37300 2.24100 1.000 C23 C -1.11300 -1.59900 3.37200 1.000 C24 C -0.07000 -0.69200 3.43400 1.000 F25 F 0.10600 0.06400 4.54000 1.000 C26 C 0.79700 -0.55700 2.34600 1.000 C27 C 1.91300 0.40900 2.40300 1.000 O28 O 2.14200 1.01400 3.43200 1.000 N29 N 2.67700 0.62100 1.31300 1.000 C30 C 3.85600 1.48600 1.40100 1.000 C31 C 4.46200 1.65100 0.03100 1.000 C32 C 4.12200 2.74300 -0.75100 1.000 O33 O 3.24100 3.66700 -0.28400 1.000 C34 C 2.93600 4.76600 -1.14400 1.000 C35 C 5.36600 0.71400 -0.44600 1.000 O36 O 5.70500 -0.35500 0.32100 1.000 C37 C 6.72200 -1.22100 -0.18700 1.000 C38 C 5.92200 0.86800 -1.70800 1.000 C39 C 5.57700 1.95500 -2.48800 1.000 C40 C 4.68100 2.89300 -2.01300 1.000 H41 H -1.91000 0.12500 -0.31400 1.000 H42 H -3.24900 2.14100 -1.02100 1.000 H43 H -5.27000 4.36800 -1.17300 1.000 H44 H -7.15400 -0.51900 0.45600 1.000 H45 H -4.95900 -1.56100 0.26000 1.000 H46 H -1.23000 -0.20800 -3.19500 1.000 H47 H -1.08900 -1.56200 -4.34100 1.000 H48 H -2.52700 -1.42200 -3.30200 1.000 H49 H 1.17700 -4.20000 0.16800 1.000 H50 H -1.29300 -3.92400 0.20900 1.000 H51 H 1.27300 -1.24400 0.36400 1.000 H52 H -2.10900 -3.08000 2.19800 1.000 H53 H -1.78700 -1.70300 4.20900 1.000 H54 H 2.44700 0.20000 0.47000 1.000 H55 H 3.56300 2.46100 1.78900 1.000 H56 H 4.58900 1.03500 2.07100 1.000 H57 H 2.50300 4.39200 -2.07200 1.000 H58 H 2.22300 5.42700 -0.65100 1.000 H59 H 3.84900 5.31800 -1.36600 1.000 H60 H 7.65900 -0.67000 -0.27300 1.000 H61 H 6.85700 -2.06200 0.49400 1.000 H62 H 6.42700 -1.59200 -1.16800 1.000 H63 H 6.62600 0.13800 -2.08000 1.000 H64 H 6.01200 2.07300 -3.47000 1.000 H65 H 4.41600 3.74400 -2.62300 1.000 H66 H -8.45600 2.02100 0.07700 1.000 H67 H 0.84700 -2.49200 -3.43800 1.000