# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9U6' 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 6.04800 -0.04300 -0.00100 1.000 C1 C 7.69000 1.02300 -1.38000 1.000 C2 C 6.60600 0.54700 1.11800 1.000 C3 C -6.51400 1.25600 0.00500 1.000 C4 C -5.53600 0.11100 0.04500 1.000 C5 C -4.10900 0.65600 -0.04500 1.000 C6 C -1.12900 0.14200 0.01400 1.000 C7 C 0.02800 -0.85000 0.15500 1.000 C8 C 2.46400 -0.80900 0.13500 1.000 C9 C 4.84700 -0.94200 0.14100 1.000 C10 C 6.58800 0.19800 -1.25000 1.000 C11 C 8.25100 1.60800 -0.26000 1.000 C12 C 7.70700 1.37200 0.98900 1.000 N13 N -5.78800 -0.78900 -1.08800 1.000 N14 N 1.30100 -0.13400 0.04100 1.000 O15 O -6.75400 1.97300 1.11400 1.000 O16 O -7.08300 1.52900 -1.02600 1.000 O17 O 2.45700 -2.01100 0.31500 1.000 O18 O 3.63400 -0.15100 0.03000 1.000 Se19 Se -2.83200 -0.81600 0.16700 1.000 H20 H 8.11200 1.21000 -2.35600 1.000 H21 H 6.18100 0.36300 2.09400 1.000 H22 H -5.65600 -0.43800 0.97900 1.000 H23 H -3.96100 1.12900 -1.01600 1.000 H24 H -3.95000 1.39200 0.74400 1.000 H25 H -1.06200 0.89300 0.80200 1.000 H26 H -1.07200 0.63000 -0.95900 1.000 H27 H -0.02900 -1.33800 1.12900 1.000 H28 H -0.03900 -1.60100 -0.63200 1.000 H29 H 4.86300 -1.69600 -0.64700 1.000 H30 H 4.87300 -1.43300 1.11400 1.000 H31 H 6.15000 -0.26000 -2.12500 1.000 H32 H 9.11100 2.25300 -0.36100 1.000 H33 H 8.14500 1.82900 1.86300 1.000 H34 H -5.68200 -0.30300 -1.96600 1.000 H35 H -5.18700 -1.59800 -1.04800 1.000 H36 H 1.30700 0.82500 -0.10200 1.000 H37 H -7.39000 2.69800 1.03900 1.000