# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DC' 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 1.94100 -1.05500 -4.67200 1.000 P1 P 0.98700 -0.01700 -3.89400 1.000 O2 O 1.80200 1.09900 -3.36500 1.000 O3 O -0.11900 0.56000 -4.91000 1.000 O4 O 0.25500 -0.77200 -2.67400 1.000 C5 C -0.57100 0.19600 -2.02700 1.000 C6 C -1.30000 -0.45900 -0.85200 1.000 O7 O -0.36300 -0.86300 0.17100 1.000 C8 C -2.20600 0.56900 -0.12900 1.000 O9 O -3.48800 0.64900 -0.75600 1.000 C10 C -2.32200 -0.04000 1.28800 1.000 C11 C -1.10600 -0.98100 1.39500 1.000 N12 N -0.26700 -0.58400 2.52800 1.000 C13 C 0.27000 0.64800 2.56300 1.000 O14 O 0.05200 1.42400 1.64700 1.000 N15 N 1.03700 1.03500 3.58100 1.000 C16 C 1.29100 0.21200 4.58900 1.000 N17 N 2.08500 0.62200 5.63500 1.000 C18 C 0.74600 -1.08800 4.58000 1.000 C19 C -0.03500 -1.46500 3.54100 1.000 H20 H 2.35900 -0.56400 -5.39200 1.000 H21 H -0.62600 -0.19800 -5.23100 1.000 H22 H -1.30200 0.58300 -2.73700 1.000 H23 H 0.04600 1.01500 -1.65900 1.000 H24 H -1.88500 -1.31300 -1.19300 1.000 H25 H -1.73100 1.54900 -0.09400 1.000 H26 H -4.03100 1.23200 -0.20700 1.000 H27 H -3.25000 -0.60200 1.38700 1.000 H28 H -2.26600 0.74200 2.04600 1.000 H29 H -1.44400 -2.00900 1.52600 1.000 H30 H 2.46100 1.51600 5.63600 1.000 H31 H 2.26500 0.01900 6.37300 1.000 H32 H 0.94300 -1.77100 5.39400 1.000 H33 H -0.46700 -2.45400 3.51400 1.000