# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VF' 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 1.03200 -0.58400 -0.64300 1.000 N1 N 2.32600 -0.53100 -0.35300 1.000 N2 N 0.37800 -1.73000 -0.69800 1.000 C3 C 3.02000 -1.63000 -0.10400 1.000 C4 C 1.00200 -2.88600 -0.46100 1.000 C5 C 2.36400 -2.88900 -0.15000 1.000 N6 N 0.34800 0.59500 -0.89000 1.000 N7 N 2.85200 -4.12400 0.06200 1.000 S8 S 0.43200 -4.55200 -0.45400 1.000 C9 C -4.18200 1.21500 -1.08600 1.000 N10 N 4.36900 -1.55400 0.19600 1.000 C11 C 2.04600 -5.11400 -0.04100 1.000 N12 N -3.10800 1.42900 -0.30100 1.000 C13 C -9.32100 0.27500 1.27700 1.000 C14 C 6.07500 -0.04500 1.00100 1.000 C15 C 6.73500 1.17000 0.92600 1.000 C16 C -1.08300 0.32900 -1.18800 1.000 C17 C -5.50900 0.97300 -0.47600 1.000 C18 C 5.03400 -0.32400 0.12500 1.000 C19 C -7.99600 0.51800 0.66700 1.000 C20 C 0.31400 1.45500 0.32200 1.000 C21 C -1.79500 1.66800 -0.90500 1.000 C22 C 6.35300 2.11000 -0.02700 1.000 O23 O -4.06200 1.22100 -2.29600 1.000 O24 O -10.28900 0.08300 0.56900 1.000 C25 C -0.87600 2.40900 0.08800 1.000 C26 C -6.62200 0.75100 -1.29000 1.000 C27 C -5.64700 0.96000 0.91200 1.000 C28 C -6.88200 0.73400 1.48100 1.000 C29 C -7.85700 0.52600 -0.72200 1.000 C30 C 5.31300 1.82900 -0.89800 1.000 O31 O -9.45500 0.26800 2.61700 1.000 C32 C 4.65100 0.61800 -0.82000 1.000 O33 O 7.75500 1.44400 1.78200 1.000 O34 O 7.00000 3.30500 -0.10100 1.000 C35 C 8.09300 0.43300 2.73400 1.000 C36 C 6.55500 4.22200 -1.10300 1.000 H37 H 4.85400 -2.35300 0.45600 1.000 H38 H 2.32000 -6.14900 0.10600 1.000 H39 H -3.20500 1.42300 0.66400 1.000 H40 H 6.37300 -0.77800 1.73600 1.000 H41 H -1.20700 0.04600 -2.23300 1.000 H42 H -1.46700 -0.45400 -0.53500 1.000 H43 H 0.14800 0.85000 1.21300 1.000 H44 H 1.24300 2.01800 0.41400 1.000 H45 H -1.90200 2.24300 -1.82500 1.000 H46 H -1.40200 2.59500 1.02500 1.000 H47 H -0.53000 3.34800 -0.34400 1.000 H48 H -6.51400 0.75700 -2.36500 1.000 H49 H -4.78500 1.12600 1.54200 1.000 H50 H -6.98800 0.72400 2.55500 1.000 H51 H -8.71800 0.35900 -1.35200 1.000 H52 H 5.01700 2.55900 -1.63700 1.000 H53 H -10.34100 0.10500 2.96900 1.000 H54 H 3.84100 0.40100 -1.50100 1.000 H55 H 7.22900 0.22500 3.36500 1.000 H56 H 8.38800 -0.47500 2.21000 1.000 H57 H 8.92000 0.78000 3.35300 1.000 H58 H 6.66500 3.76700 -2.08700 1.000 H59 H 5.50700 4.46700 -0.93200 1.000 H60 H 7.15300 5.13100 -1.05400 1.000