# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J6V' 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 -3.63000 -0.67800 0.51100 1.000 C1 C -5.91700 -0.67600 -0.20200 1.000 C2 C -4.71900 1.39200 -0.04100 1.000 C3 C -5.88000 0.70200 -0.33100 1.000 C4 C 3.63100 -0.12900 -0.23100 1.000 C5 C 3.47500 1.24200 -0.13200 1.000 C6 C 2.24500 1.77600 0.21000 1.000 C7 C 1.16500 0.93100 0.45500 1.000 C8 C 1.32800 -0.44300 0.35400 1.000 C9 C 2.56000 -0.96900 0.01200 1.000 O10 O 2.09100 3.12400 0.30900 1.000 N11 N -0.08300 1.46600 0.80300 1.000 C12 C -1.21400 0.84000 0.42400 1.000 N13 N -2.41300 1.40200 0.67800 1.000 O14 O -1.15400 -0.23200 -0.14700 1.000 C15 C -3.59000 0.70400 0.38200 1.000 C16 C -4.79200 -1.36500 0.21900 1.000 C17 C -7.10600 1.44900 -0.78900 1.000 F18 F -7.05300 -1.35000 -0.48700 1.000 S19 S 2.76300 -2.71400 -0.12200 1.000 O20 O 1.47200 -3.25100 -0.37100 1.000 O21 O 3.87200 -2.92300 -0.98700 1.000 N22 N 3.22200 -3.27000 1.36800 1.000 N23 N 4.62500 2.13700 -0.39400 1.000 O24 O 5.70700 1.66700 -0.69500 1.000 O25 O 4.48800 3.34400 -0.30700 1.000 H26 H -2.75100 -1.21600 0.83500 1.000 H27 H -4.69000 2.46700 -0.14100 1.000 H28 H 4.59000 -0.54400 -0.50300 1.000 H29 H 0.49300 -1.10100 0.54400 1.000 H30 H 1.82400 3.55100 -0.51700 1.000 H31 H -0.13200 2.28800 1.31600 1.000 H32 H -2.46000 2.29000 1.06500 1.000 H33 H -4.82300 -2.44000 0.31900 1.000 H34 H -7.70600 1.72900 0.07700 1.000 H35 H -6.80400 2.34700 -1.32700 1.000 H36 H -7.69400 0.81100 -1.44900 1.000 H37 H 2.97900 -4.16700 1.64800 1.000 H38 H 3.73400 -2.69900 1.96300 1.000