# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92Y' 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 4.04600 -1.49300 -0.14700 1.000 C1 C 4.95000 -0.45200 -0.04700 1.000 C2 C 4.49700 0.85000 0.05300 1.000 C3 C 3.13900 1.11100 0.05100 1.000 C4 C 2.23500 0.07000 -0.05000 1.000 C5 C -0.17800 -0.88600 -0.19600 1.000 C6 C -1.16200 1.70100 0.70000 1.000 C7 C 0.22300 1.25500 -1.22200 1.000 C8 C -4.86700 0.05900 0.98300 1.000 O9 O -0.33600 -1.54000 1.06500 1.000 N10 N -3.89500 -0.01800 -0.11600 1.000 C11 C 2.68800 -1.23100 -0.15500 1.000 C12 C 0.75500 0.35500 -0.05200 1.000 C13 C -1.52900 -0.30900 -0.67700 1.000 C14 C -1.28700 1.22800 -0.78000 1.000 C15 C 0.19300 1.12500 1.18200 1.000 C16 C -2.63000 -0.61100 0.34100 1.000 C17 C -4.44500 -0.76500 -1.25400 1.000 H18 H 4.40000 -2.51000 -0.22500 1.000 H19 H 6.01000 -0.65600 -0.04500 1.000 H20 H 5.20300 1.66300 0.13200 1.000 H21 H 2.78500 2.12800 0.12900 1.000 H22 H 0.22400 -1.58000 -0.93500 1.000 H23 H -1.15100 2.79000 0.74900 1.000 H24 H -1.98000 1.30100 1.29900 1.000 H25 H 0.65300 2.25700 -1.19500 1.000 H26 H 0.36000 0.78400 -2.19500 1.000 H27 H -4.46100 0.67600 1.78500 1.000 H28 H -5.79300 0.50100 0.61800 1.000 H29 H -5.06700 -0.94300 1.36200 1.000 H30 H -0.95800 -2.28000 1.04900 1.000 H31 H 1.98200 -2.04500 -0.23500 1.000 H32 H -1.79100 -0.71900 -1.65200 1.000 H33 H -1.98300 1.78900 -1.40300 1.000 H34 H 0.86800 1.93100 1.47000 1.000 H35 H 0.03900 0.44000 2.01600 1.000 H36 H -2.35800 -0.18600 1.30700 1.000 H37 H -2.74900 -1.69000 0.43900 1.000 H38 H -5.29700 -0.22400 -1.66600 1.000 H39 H -3.67900 -0.87500 -2.02200 1.000 H40 H -4.76800 -1.75100 -0.92000 1.000