# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DT' 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 4.78700 1.71200 -1.37800 1.000 P1 P 4.28400 0.90200 -0.08000 1.000 O2 O 5.34500 -0.03200 0.36000 1.000 O3 O 3.95800 1.94000 1.10700 1.000 O4 O 2.95500 0.07100 -0.44700 1.000 C5 C 2.32500 -0.83100 0.46400 1.000 C6 C 1.09300 -1.44900 -0.20100 1.000 O7 O 0.08700 -0.43900 -0.43300 1.000 C8 C 0.42100 -2.46400 0.75100 1.000 O9 O 0.81800 -3.79600 0.42400 1.000 C10 C -1.09100 -2.27200 0.49700 1.000 C11 C -1.15300 -1.16400 -0.57800 1.000 N12 N -2.29400 -0.27800 -0.33200 1.000 C13 C -3.54500 -0.77000 -0.38900 1.000 O14 O -3.71500 -1.94600 -0.64400 1.000 N15 N -4.61000 0.02200 -0.16700 1.000 C16 C -4.43800 1.32900 0.11800 1.000 O17 O -5.40200 2.04600 0.32000 1.000 C18 C -3.12700 1.85900 0.18100 1.000 C19 C -2.90800 3.31600 0.49800 1.000 C20 C -2.07600 1.04100 -0.04000 1.000 H21 H 5.58600 2.23600 -1.22900 1.000 H22 H 3.27000 2.58400 0.88800 1.000 H23 H 3.02500 -1.62000 0.73700 1.000 H24 H 2.02100 -0.28900 1.36000 1.000 H25 H 1.37000 -1.93100 -1.13800 1.000 H26 H 0.66800 -2.23600 1.78800 1.000 H27 H 0.42500 -4.47500 0.99000 1.000 H28 H -1.53500 -3.19400 0.12100 1.000 H29 H -1.59400 -1.94800 1.40800 1.000 H30 H -1.22200 -1.60400 -1.57300 1.000 H31 H -5.50500 -0.34900 -0.21200 1.000 H32 H -3.87100 3.80500 0.64800 1.000 H33 H -2.31000 3.40500 1.40500 1.000 H34 H -2.38400 3.79300 -0.33100 1.000 H35 H -1.06900 1.42700 0.00800 1.000