# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQY' 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 1.89100 -0.18800 -1.13900 1.000 C1 C 2.02600 0.57800 1.12500 1.000 C2 C 0.58100 0.25000 -1.20900 1.000 C3 C 0.71500 1.01100 1.05800 1.000 C4 C 2.61200 -0.02600 0.02900 1.000 C5 C -0.00600 0.84900 -0.11000 1.000 C6 C -4.77400 -2.26100 -0.10400 1.000 C7 C -5.08100 -1.10000 0.84500 1.000 C8 C -3.27000 -2.54000 -0.09900 1.000 C9 C -4.33000 0.14900 0.38100 1.000 C10 C -2.51900 -1.29000 -0.56300 1.000 C11 C -2.82500 -0.13000 0.38500 1.000 N12 N 5.24800 0.66200 -0.36300 1.000 O13 O 4.55500 -0.80500 1.49700 1.000 O14 O 4.41300 -1.60500 -0.86700 1.000 S15 S 4.27900 -0.59100 0.12000 1.000 Se16 Se -1.86200 1.47100 -0.20900 1.000 H17 H 2.34800 -0.66000 -1.99600 1.000 H18 H 2.59000 0.70400 2.03800 1.000 H19 H 0.01700 0.12400 -2.12100 1.000 H20 H 0.25800 1.48300 1.91400 1.000 H21 H -5.31000 -3.15100 0.22700 1.000 H22 H -5.09300 -2.00000 -1.11300 1.000 H23 H -6.15300 -0.90200 0.84100 1.000 H24 H -4.76300 -1.36200 1.85400 1.000 H25 H -2.95200 -2.80100 0.91000 1.000 H26 H -3.05200 -3.36700 -0.77500 1.000 H27 H -4.64800 0.41100 -0.62800 1.000 H28 H -4.54800 0.97600 1.05600 1.000 H29 H -1.44700 -1.48900 -0.56000 1.000 H30 H -2.83700 -1.02900 -1.57200 1.000 H31 H -2.50700 -0.39100 1.39400 1.000 H32 H 6.14400 0.74800 -0.00200 1.000 H33 H 4.92000 1.30900 -1.00600 1.000