# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 6.08200 -1.95600 0.20000 1.000 C1 C 6.28000 -0.57200 0.16700 1.000 F2 F 6.83100 -0.15000 1.38200 1.000 F3 F 7.15400 -0.25100 -0.87800 1.000 C4 C 4.96000 0.11900 -0.05400 1.000 C5 C 3.80600 -0.62200 -0.18000 1.000 C6 C 4.90300 1.51400 -0.12400 1.000 C7 C 6.10000 2.28900 0.01200 1.000 N8 N 7.04900 2.90300 0.12000 1.000 C9 C 3.67500 2.15100 -0.32900 1.000 C10 C 2.52700 1.40300 -0.46000 1.000 C11 C 2.58600 0.01500 -0.38300 1.000 N12 N 1.42000 -0.74000 -0.51100 1.000 C13 C 0.25600 -0.27000 -0.01800 1.000 O14 O 0.20600 0.84300 0.46100 1.000 C15 C -0.98200 -1.12800 -0.06300 1.000 O16 O -0.97300 -1.91500 -1.25600 1.000 C17 C -1.00800 -2.05100 1.15700 1.000 C18 C -2.22300 -0.23300 -0.05200 1.000 S19 S -3.71200 -1.26500 0.04300 1.000 O20 O -3.88700 -2.00000 -1.16100 1.000 O21 O -3.79600 -1.90400 1.30900 1.000 C22 C -5.04500 -0.11400 0.04700 1.000 C23 C -5.61200 0.29100 -1.14700 1.000 C24 C -5.52800 0.38000 1.24500 1.000 C25 C -6.57400 1.28300 1.25000 1.000 C26 C -7.13900 1.69400 0.05400 1.000 F27 F -8.16100 2.57700 0.05800 1.000 C28 C -6.65900 1.19400 -1.14500 1.000 H29 H 3.84800 -1.70000 -0.12100 1.000 H30 H 3.62800 3.22800 -0.38300 1.000 H31 H 1.57800 1.89400 -0.61700 1.000 H32 H 1.44600 -1.60200 -0.95300 1.000 H33 H -0.95700 -1.39500 -2.07100 1.000 H34 H -1.01500 -1.45000 2.06600 1.000 H35 H -1.90300 -2.67100 1.12400 1.000 H36 H -0.12400 -2.68800 1.14900 1.000 H37 H -2.18500 0.43000 0.81200 1.000 H38 H -2.25100 0.36100 -0.96600 1.000 H39 H -5.23700 -0.09800 -2.08200 1.000 H40 H -5.08700 0.05900 2.17800 1.000 H41 H -6.95100 1.66800 2.18600 1.000 H42 H -7.10100 1.51100 -2.07800 1.000