# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'T3' 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 -0.09700 -0.70100 2.52400 1.000 C1 C 0.03000 1.52900 -1.61300 1.000 C2 C 1.11700 -0.23100 2.06100 1.000 C3 C 0.02200 0.14200 -1.64200 1.000 C4 C 1.15500 0.73500 1.07500 1.000 C5 C 0.04100 -0.52300 -2.85300 1.000 C6 C -0.02700 1.23400 0.54700 1.000 C7 C 0.07800 0.19500 -4.03900 1.000 C8 C -1.24500 0.76000 1.01300 1.000 C9 C 0.09200 1.58100 -4.01000 1.000 C10 C -1.27700 -0.21000 1.99600 1.000 C11 C 0.06800 2.24700 -2.80000 1.000 C12 C -0.13600 -1.75500 3.60000 1.000 C13 C -0.16400 -1.08200 4.97300 1.000 C14 C -0.20200 -2.13600 6.04900 1.000 I15 I 2.99700 1.44700 0.37500 1.000 I16 I 0.02000 -2.61700 -2.89700 1.000 I17 I -3.03400 1.50800 0.22000 1.000 N18 N 1.03900 -0.25600 5.13800 1.000 O19 O 0.10200 -0.46000 -5.23000 1.000 O20 O 0.00700 2.18400 -0.42200 1.000 O21 O -1.38100 -2.59400 6.49900 1.000 O22 O 0.82800 -2.56900 6.50700 1.000 H23 H 2.03700 -0.61900 2.47200 1.000 H24 H -0.00600 -0.41600 -0.71900 1.000 H25 H 0.12100 2.14100 -4.93300 1.000 H26 H -2.22500 -0.58000 2.35900 1.000 H27 H 0.07800 3.32700 -2.77700 1.000 H28 H 0.74900 -2.38600 3.52200 1.000 H29 H -1.02900 -2.36800 3.47700 1.000 H30 H -1.05000 -0.45100 5.05000 1.000 H31 H 1.83000 -0.87800 5.06000 1.000 H32 H 1.07800 0.36200 4.34300 1.000 H33 H 1.03300 -0.60400 -5.45100 1.000 H34 H -1.40600 -3.27000 7.18900 1.000