# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 10.78300 0.93900 0.26000 1.000 C1 C 9.45700 0.65100 0.19900 1.000 C2 C 6.75300 0.06400 0.07300 1.000 C3 C 8.52300 1.67800 0.23800 1.000 C4 C 7.17700 1.39000 0.17600 1.000 C5 C 9.04000 -0.66900 0.09100 1.000 C6 C 7.69500 -0.96500 0.02800 1.000 C7 C 5.31000 -0.25000 0.00500 1.000 N8 N 4.30100 0.67500 0.04100 1.000 C9 C 3.11000 -0.02200 -0.04800 1.000 C10 C 3.45700 -1.38300 -0.13600 1.000 N11 N 4.80400 -1.45400 -0.10300 1.000 C12 C 2.44900 -2.35100 -0.23800 1.000 C13 C 1.14000 -1.97400 -0.25200 1.000 C14 C 0.78800 -0.62100 -0.16500 1.000 C15 C 1.77800 0.35500 -0.06200 1.000 C16 C -0.63600 -0.22700 -0.18200 1.000 N17 N -1.69300 -1.09400 -0.27800 1.000 C18 C -2.84700 -0.33500 -0.25900 1.000 C19 C -2.43400 1.00500 -0.14800 1.000 N20 N -1.07900 1.00400 -0.10100 1.000 C21 C -3.39500 2.02100 -0.10500 1.000 C22 C -4.72200 1.70900 -0.17000 1.000 C23 C -5.13400 0.38200 -0.27900 1.000 C24 C -4.19900 -0.63900 -0.32400 1.000 N25 N -6.49800 0.08000 -0.34400 1.000 C26 C -7.31100 1.30200 -0.28000 1.000 C27 C -8.78900 0.93600 -0.43300 1.000 N28 N -9.17200 -0.00300 0.63000 1.000 C29 C -8.35800 -1.22500 0.56700 1.000 C30 C -6.88000 -0.85900 0.72000 1.000 C31 C -10.60400 -0.32100 0.56200 1.000 H32 H 11.13900 0.96300 1.15900 1.000 H33 H 8.85200 2.70400 0.31800 1.000 H34 H 6.45100 2.18900 0.20700 1.000 H35 H 7.37100 -1.99200 -0.05200 1.000 H36 H 9.76900 -1.46500 0.05600 1.000 H37 H 4.40200 1.63700 0.11400 1.000 H38 H 2.71000 -3.39600 -0.30600 1.000 H39 H 0.36800 -2.72400 -0.33100 1.000 H40 H 1.50700 1.39800 0.00600 1.000 H41 H -1.64000 -2.06000 -0.34700 1.000 H42 H -3.08600 3.05300 -0.01900 1.000 H43 H -5.45900 2.49700 -0.13600 1.000 H44 H -4.52100 -1.66600 -0.40900 1.000 H45 H -7.15600 1.79300 0.68100 1.000 H46 H -7.01800 1.97600 -1.08500 1.000 H47 H -9.39700 1.83800 -0.35800 1.000 H48 H -8.95000 0.47000 -1.40600 1.000 H49 H -8.65100 -1.90000 1.37100 1.000 H50 H -8.51300 -1.71600 -0.39400 1.000 H51 H -6.27200 -1.76100 0.64400 1.000 H52 H -6.72000 -0.39300 1.69200 1.000 H53 H -10.83100 -0.77400 -0.40300 1.000 H54 H -10.86000 -1.01800 1.36000 1.000 H55 H -11.18500 0.59500 0.67900 1.000