# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '05L' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Se0 Se 0.01200 -1.35000 0.33800 1.000 C1 C -1.58400 -0.43400 -0.33900 1.000 C2 C -2.83100 -1.24200 0.02900 1.000 O3 O -2.77300 -2.52300 -0.60200 1.000 C4 C -4.07600 -0.49100 -0.45100 1.000 O5 O -5.24800 -1.20200 -0.04700 1.000 C6 C -4.08600 0.90900 0.17300 1.000 O7 O -5.20600 1.64500 -0.32300 1.000 C8 C -2.79000 1.63400 -0.20000 1.000 O9 O -1.67100 0.86700 0.24700 1.000 C10 C -2.76500 3.01000 0.46800 1.000 O11 O -1.61400 3.73300 0.02700 1.000 C12 C 1.42500 -0.12900 -0.25800 1.000 C13 C 2.78600 -0.67300 0.18000 1.000 C14 C 3.88900 0.28000 -0.28500 1.000 C15 C 5.25100 -0.26300 0.15200 1.000 C16 C 6.35400 0.69000 -0.31300 1.000 C17 C 7.71500 0.14600 0.12500 1.000 C18 C 8.81800 1.09900 -0.34000 1.000 H19 H -1.51700 -0.34100 -1.42300 1.000 H20 H -2.87600 -1.37000 1.11000 1.000 H21 H -2.00400 -3.05300 -0.34700 1.000 H22 H -4.05600 -0.40700 -1.53700 1.000 H23 H -5.30500 -2.10000 -0.40000 1.000 H24 H -4.15700 0.82400 1.25700 1.000 H25 H -6.06200 1.23900 -0.12600 1.000 H26 H -2.74000 1.75400 -1.28300 1.000 H27 H -3.66600 3.56200 0.19700 1.000 H28 H -2.72600 2.88800 1.55000 1.000 H29 H -1.53300 4.61600 0.41200 1.000 H30 H 1.39900 -0.04600 -1.34400 1.000 H31 H 1.26600 0.85400 0.18600 1.000 H32 H 2.81200 -0.75600 1.26600 1.000 H33 H 2.94500 -1.65600 -0.26400 1.000 H34 H 3.86300 0.36300 -1.37200 1.000 H35 H 3.73100 1.26300 0.15800 1.000 H36 H 5.27700 -0.34600 1.23900 1.000 H37 H 5.40900 -1.24600 -0.29100 1.000 H38 H 6.32800 0.77300 -1.39900 1.000 H39 H 6.19500 1.67300 0.13100 1.000 H40 H 7.74100 0.06300 1.21100 1.000 H41 H 7.87400 -0.83700 -0.31900 1.000 H42 H 9.78800 0.71200 -0.02900 1.000 H43 H 8.79200 1.18200 -1.42700 1.000 H44 H 8.66000 2.08200 0.10300 1.000