# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'Y3' 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 1.75800 -0.16700 -1.20200 1.000 C1 C 1.30500 -0.12000 -2.50100 1.000 C2 C -0.05700 -0.05800 -2.77800 1.000 C3 C -0.97700 -0.04400 -1.77500 1.000 C4 C -0.55500 -0.09100 -0.43500 1.000 C5 C 0.82900 -0.14700 -0.14300 1.000 C6 C 1.25100 -0.20100 1.20000 1.000 C7 C 0.30900 -0.18600 2.20700 1.000 C8 C -1.04800 -0.12500 1.90900 1.000 C9 C -1.48300 -0.07800 0.61900 1.000 S10 S -0.60000 0.00000 -4.45300 1.000 O11 O 0.45900 -0.55000 -5.22200 1.000 O12 O -1.94000 -0.47200 -4.44200 1.000 O13 O -0.68200 1.46600 -4.85300 1.000 N14 N 2.61100 -0.26200 1.50900 1.000 C15 C 3.05400 0.19500 2.69600 1.000 O16 O 2.29000 0.75700 3.45200 1.000 C17 C 4.49800 0.01000 3.08500 1.000 S18 S -2.22300 -0.10800 3.22100 1.000 O19 O -3.44100 -0.57300 2.65500 1.000 O20 O -1.56200 -0.68700 4.33900 1.000 O21 O -2.46800 1.34600 3.59400 1.000 O22 O 3.09000 -0.22700 -0.94300 1.000 H23 H 2.01500 -0.13100 -3.31500 1.000 H24 H -2.03100 0.00200 -2.00800 1.000 H25 H 0.62900 -0.22300 3.23700 1.000 H26 H -2.54100 -0.03100 0.40800 1.000 H27 H -0.98000 1.48900 -5.77300 1.000 H28 H 3.23800 -0.63500 0.86900 1.000 H29 H 4.66700 0.44100 4.07100 1.000 H30 H 4.73400 -1.05300 3.10900 1.000 H31 H 5.13700 0.50700 2.35600 1.000 H32 H -3.11400 1.34500 4.31400 1.000 H33 H 3.40100 0.68500 -0.86900 1.000