# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDP' 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 -5.48300 2.20800 0.40400 1.000 P1 P -5.25300 0.89700 -0.50200 1.000 O2 O -6.07500 -0.21600 0.02300 1.000 O3 O -5.68400 1.21300 -2.02100 1.000 O4 O -3.69800 0.48200 -0.46100 1.000 P5 P -2.78000 -0.31300 0.59600 1.000 O6 O -3.49600 -1.52400 1.05700 1.000 O7 O -2.46600 0.63800 1.85600 1.000 O8 O -1.39800 -0.74300 -0.11000 1.000 C9 C -0.41400 -1.55400 0.53500 1.000 C10 C 0.76800 -1.77000 -0.41100 1.000 O11 O 1.44400 -0.52300 -0.64200 1.000 C12 C 1.78600 -2.73100 0.23400 1.000 O13 O 1.95600 -3.89600 -0.57500 1.000 C14 C 3.09900 -1.91200 0.28700 1.000 O15 O 4.22200 -2.72500 -0.06000 1.000 C16 C 2.84900 -0.82600 -0.78900 1.000 N17 N 3.66300 0.36200 -0.52300 1.000 C18 C 3.50500 1.03800 0.63000 1.000 O19 O 2.68100 0.65200 1.44300 1.000 N20 N 4.23200 2.12100 0.89800 1.000 C21 C 5.13400 2.56200 0.03100 1.000 N22 N 5.88000 3.68100 0.31900 1.000 C23 C 5.32500 1.87700 -1.18600 1.000 C24 C 4.58100 0.77400 -1.44200 1.000 H25 H -0.06800 -1.05400 1.44000 1.000 H26 H -0.85200 -2.51700 0.79700 1.000 H27 H 0.41500 -2.18100 -1.35700 1.000 H28 H 1.46600 -3.00800 1.23800 1.000 H29 H 2.58700 -4.53600 -0.21600 1.000 H30 H 3.23700 -1.46200 1.27000 1.000 H31 H 4.36500 -3.47400 0.53500 1.000 H32 H 3.05400 -1.21800 -1.78600 1.000 H33 H 5.74700 4.15000 1.15800 1.000 H34 H 6.53900 4.00200 -0.31700 1.000 H35 H 6.05500 2.22400 -1.90300 1.000 H36 H 4.71200 0.23000 -2.36500 1.000 H37 H -1.99700 1.45200 1.62800 1.000 H38 H -6.61100 1.47000 -2.12100 1.000 H39 H -4.97400 2.97900 0.11700 1.000