# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.80300 1.11300 0.20000 1.000 O1 O 5.93300 0.17700 0.00700 1.000 O2 O 4.57500 1.96300 -1.14800 1.000 O3 O 3.46800 0.28000 0.54100 1.000 C4 C 2.96900 -0.76700 -0.29400 1.000 C5 C 1.69200 -1.34400 0.32000 1.000 O6 O 0.63200 -0.36300 0.30700 1.000 C7 C -0.60800 -1.08400 0.40400 1.000 N8 N -1.64500 -0.39500 -0.36700 1.000 C9 C -1.56100 -0.02500 -1.69600 1.000 C10 C -2.69800 0.57600 -2.03700 1.000 N11 N -3.52400 0.59800 -0.92800 1.000 C12 C -4.76700 1.07800 -0.72400 1.000 N13 N -5.33100 0.95700 0.47700 1.000 C14 C -4.67500 0.36600 1.47100 1.000 N15 N -3.44600 -0.11300 1.28500 1.000 C16 C -2.86500 -0.01100 0.09800 1.000 N17 N -5.27200 0.25000 2.70600 1.000 O18 O -5.37200 1.62100 -1.63400 1.000 C19 C -0.36700 -2.49000 -0.18000 1.000 C20 C 1.13400 -2.49200 -0.55900 1.000 O21 O 1.74400 -3.73800 -0.21800 1.000 O22 O 5.13700 2.11400 1.41500 1.000 H23 H 3.84800 2.59800 -1.09400 1.000 H24 H 2.74700 -0.36700 -1.28300 1.000 H25 H 3.71900 -1.55300 -0.38000 1.000 H26 H 1.88000 -1.69200 1.33600 1.000 H27 H -0.91100 -1.16100 1.44800 1.000 H28 H -0.71600 -0.19500 -2.34700 1.000 H29 H -2.93400 0.97700 -3.01100 1.000 H30 H -6.16700 0.59700 2.84800 1.000 H31 H -4.79800 -0.18100 3.43500 1.000 H32 H -0.57300 -3.25400 0.56800 1.000 H33 H -0.98600 -2.64600 -1.06400 1.000 H34 H 1.26800 -2.27100 -1.61800 1.000 H35 H 1.36500 -4.50000 -0.67800 1.000 H36 H 5.93000 2.64900 1.27800 1.000