# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DT' 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 -3.91200 -2.31100 1.63600 1.000 P1 P -3.96800 -1.66500 3.11800 1.000 O2 O -4.40600 -2.59900 4.20800 1.000 O3 O -4.90100 -0.36000 2.92000 1.000 O4 O -2.49300 -1.02800 3.31500 1.000 C5 C -2.00500 -0.13600 2.32700 1.000 C6 C -0.61100 0.32800 2.72800 1.000 O7 O 0.24700 -0.82900 2.76400 1.000 C8 C 0.00800 1.28600 1.72000 1.000 O9 O 0.96500 2.12100 2.36800 1.000 C10 C 0.71000 0.36000 0.75400 1.000 C11 C 1.15700 -0.77800 1.65700 1.000 N12 N 1.16400 -2.04700 0.98900 1.000 C13 C 2.33300 -2.54400 0.37400 1.000 O14 O 3.41000 -1.94500 0.36300 1.000 N15 N 2.19400 -3.79300 -0.24000 1.000 C16 C 1.04700 -4.57000 -0.30000 1.000 O17 O 0.99500 -5.66300 -0.85700 1.000 C18 C -0.14300 -3.98000 0.36900 1.000 C19 C -1.42000 -4.75700 0.34700 1.000 C20 C -0.01300 -2.78400 0.95800 1.000 H21 H -4.68400 -2.82300 1.31300 1.000 H22 H -5.87400 -0.47500 2.87100 1.000 H23 H -1.97100 -0.65400 1.36600 1.000 H24 H -2.68300 0.71800 2.25400 1.000 H25 H -0.64400 0.75300 3.73600 1.000 H26 H -0.72200 1.94100 1.23600 1.000 H27 H 0.74300 3.04200 2.14600 1.000 H28 H -0.00300 -0.00100 0.00300 1.000 H29 H 1.55600 0.81800 0.23200 1.000 H30 H 2.16300 -0.60400 2.05400 1.000 H31 H 3.02300 -4.17100 -0.68900 1.000 H32 H -1.73500 -4.91600 -0.68300 1.000 H33 H -2.19500 -4.20800 0.88100 1.000 H34 H -1.27200 -5.72100 0.83300 1.000 H35 H -0.85700 -2.31800 1.45800 1.000