# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.04900 0.66000 0.20900 1.000 N1 N 5.10800 2.61000 -0.98500 1.000 C2 C 1.60900 1.10100 0.14800 1.000 C3 C 0.37300 0.46700 0.13100 1.000 C4 C 0.30800 -0.93600 0.14600 1.000 C5 C -2.40800 -0.79400 -2.05200 1.000 C6 C -1.71000 -1.69700 1.36400 1.000 C7 C -0.87300 1.26900 0.09700 1.000 C8 C -6.74400 0.67700 0.09900 1.000 C9 C -4.86000 -0.53900 0.62700 1.000 C10 C -8.56000 -1.34600 0.60700 1.000 C11 C -5.52300 2.84400 -0.51400 1.000 C12 C -3.17700 2.74800 0.04800 1.000 C13 C -1.96200 3.40500 -0.07700 1.000 C14 C 6.33500 -0.72000 0.24500 1.000 C15 C 8.25600 -2.16200 0.30100 1.000 C16 C 8.54300 0.22600 0.27300 1.000 O17 O 5.04800 2.57700 1.23600 1.000 C18 C 4.81300 2.01000 0.18500 1.000 C19 C 5.71000 3.94600 -0.99200 1.000 C20 C 4.21100 0.67200 0.19200 1.000 C21 C 2.77200 0.34000 0.17400 1.000 N22 N -0.93300 -1.57200 0.12800 1.000 S23 S -1.52900 -2.18600 -1.29000 1.000 O24 O -2.44600 -3.19000 -0.87900 1.000 O25 O -0.37000 -2.51600 -2.04300 1.000 C26 C 1.46700 -1.69000 0.17800 1.000 C27 C 2.70700 -1.06300 0.18900 1.000 O28 O 3.96900 -1.54000 0.21800 1.000 C29 C 4.87100 -0.54500 0.21800 1.000 C30 C 7.17500 0.39600 0.24800 1.000 C31 C 9.08500 -1.05000 0.29700 1.000 F32 F 10.42600 -1.21100 0.32200 1.000 C33 C 6.88700 -2.00400 0.27500 1.000 C34 C -0.79900 2.65300 -0.05200 1.000 C35 C -3.17500 1.34500 0.18100 1.000 O36 O -4.34700 3.42900 0.04700 1.000 N37 N -5.64200 1.45000 -0.06600 1.000 C38 C -8.10300 0.93600 -0.08100 1.000 C39 C -8.98500 -0.09800 0.18200 1.000 C40 C -7.21900 -1.63600 0.79500 1.000 F41 F -6.80800 -2.85500 1.20800 1.000 C42 C -6.30800 -0.60200 0.53600 1.000 C43 C -4.50500 0.70600 0.26400 1.000 H44 H 4.92100 2.15800 -1.82300 1.000 H45 H 1.66600 2.18000 0.13600 1.000 H46 H -3.15100 -0.40800 -1.35400 1.000 H47 H -1.69700 -0.00600 -2.29900 1.000 H48 H -2.90500 -1.13300 -2.96100 1.000 H49 H -2.36100 -0.82900 1.47400 1.000 H50 H -2.31600 -2.60200 1.32300 1.000 H51 H -1.03200 -1.75200 2.21600 1.000 H52 H -4.19700 -1.33700 0.92800 1.000 H53 H -9.29400 -2.11500 0.79600 1.000 H54 H -6.39800 3.40600 -0.18900 1.000 H55 H -5.45800 2.87100 -1.60200 1.000 H56 H -1.92300 4.47800 -0.19200 1.000 H57 H 8.68400 -3.15300 0.32400 1.000 H58 H 9.19400 1.08700 0.27500 1.000 H59 H 5.87500 4.26500 -2.02100 1.000 H60 H 5.04000 4.64900 -0.49600 1.000 H61 H 6.66300 3.91800 -0.46300 1.000 H62 H 1.40800 -2.76800 0.19000 1.000 H63 H 6.75400 1.39000 0.22900 1.000 H64 H 6.24200 -2.87100 0.27900 1.000 H65 H 0.16200 3.13800 -0.14800 1.000 H66 H -8.45300 1.90200 -0.41200 1.000 H67 H -10.04300 0.07500 0.05100 1.000