# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C3P' 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 -0.76800 0.25700 -3.57300 1.000 O1 O 0.48200 0.95500 -3.94700 1.000 O2 O -1.36700 -0.49800 -4.86200 1.000 O3 O -1.84000 1.33100 -3.03400 1.000 O4 O 3.84400 -0.15300 -1.13700 1.000 C5 C 2.55200 0.29800 -1.54800 1.000 C6 C 1.47700 -0.60400 -0.93900 1.000 O7 O 1.52900 -0.54400 0.50200 1.000 C8 C 0.06800 -0.08900 -1.30500 1.000 O9 O -0.45700 -0.81700 -2.41600 1.000 C10 C -0.77100 -0.35500 -0.03400 1.000 O11 O -1.84400 -1.25500 -0.32200 1.000 C12 C 0.23200 -0.99700 0.94800 1.000 N13 N -0.02600 -0.53600 2.31500 1.000 C14 C 0.01400 0.77900 2.59600 1.000 N15 N -0.21600 1.22500 3.83000 1.000 C16 C -0.49400 0.38100 4.81500 1.000 C17 C -0.54000 -1.00300 4.55400 1.000 C18 C -0.30800 -1.44100 3.29300 1.000 O19 O 0.26800 1.57500 1.70800 1.000 N20 N -0.73100 0.85400 6.08500 1.000 H21 H -1.53800 0.18000 -5.52900 1.000 H22 H -2.63800 0.83600 -2.80200 1.000 H23 H 4.49000 0.44000 -1.54100 1.000 H24 H 2.48300 0.26200 -2.63500 1.000 H25 H 2.40100 1.32300 -1.20800 1.000 H26 H 1.60700 -1.63000 -1.28100 1.000 H27 H 0.09700 0.97700 -1.52800 1.000 H28 H -1.15700 0.57900 0.37100 1.000 H29 H -2.33000 -1.38300 0.50300 1.000 H30 H 0.17100 -2.08400 0.89800 1.000 H31 H -0.76500 -1.70300 5.34500 1.000 H32 H -0.34200 -2.49600 3.06800 1.000 H33 H -0.69500 1.80700 6.26200 1.000 H34 H -0.93800 0.23500 6.80200 1.000