# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'SBT' 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 0.71500 0.01800 -1.75700 1.000 C1 C 0.01100 -0.36600 -0.45400 1.000 C2 C 0.73700 0.27800 0.72700 1.000 C3 C 0.03300 -0.10600 2.03000 1.000 O4 O -1.34100 0.09200 -0.49000 1.000 H5 H 1.74600 -0.33100 -1.72900 1.000 H6 H 0.19700 -0.44100 -2.59900 1.000 H7 H 0.70100 1.10200 -1.87000 1.000 H8 H 0.02400 -1.45000 -0.34000 1.000 H9 H 0.72400 1.36200 0.61400 1.000 H10 H 1.76900 -0.07100 0.75500 1.000 H11 H 0.55100 0.35300 2.87200 1.000 H12 H -0.99800 0.24300 2.00300 1.000 H13 H 0.04600 -1.19000 2.14400 1.000 H14 H -1.30800 1.05300 -0.59100 1.000