# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0TK' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -1.11500 0.86400 -0.51000 C C2 -2.00100 -0.14200 0.22800 C C3 -3.43000 -0.05300 -0.31000 O O4 3.34700 -1.56200 -0.88900 P P5 2.58200 -0.41200 -0.06200 O O6 2.58300 -0.78600 1.50400 O O7 3.27400 0.88200 -0.26100 O O8 1.06400 -0.29500 -0.58500 C C9 0.31600 0.69200 -0.06800 O O10 0.78900 1.44300 0.75200 N N11 -1.56200 2.22900 -0.20100 C C12 -4.31600 -1.05900 0.42700 N N13 -5.68800 -0.97400 -0.08900 H H14 -1.18600 0.69200 -1.58400 H H15 -1.61500 -1.14900 0.07000 H H16 -1.99900 0.08500 1.29400 H H17 -3.81600 0.95400 -0.15300 H H18 -3.43200 -0.28000 -1.37600 H H19 4.26900 -1.68800 -0.62600 H H20 2.14500 -1.62400 1.70800 H H21 -1.50500 2.41300 0.78900 H H22 -1.03400 2.91000 -0.72600 H H23 -3.93000 -2.06700 0.27000 H H24 -4.31400 -0.83200 1.49300 H H25 -5.70900 -1.11700 -1.08800 H H26 -6.29400 -1.63000 0.38200