# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CCC' 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 -3.48300 0.05200 1.07300 1.000 O1 O -4.58100 -0.92900 1.22400 1.000 O2 O -3.95400 1.55200 1.41800 1.000 P3 P 1.21400 0.01600 -4.36900 1.000 O4 O 1.82500 1.32900 -4.06500 1.000 O5 O 2.26700 -0.88900 -5.18300 1.000 O6 O -0.10800 0.23400 -5.26200 1.000 O7 O 0.81800 -0.72300 -2.99500 1.000 C8 C -0.11300 0.12600 -2.32300 1.000 C9 C -0.53200 -0.52200 -1.00100 1.000 O10 O 0.61300 -0.69100 -0.13900 1.000 C11 C -1.48000 0.41200 -0.21800 1.000 O12 O -2.83600 -0.02500 -0.42200 1.000 C13 C -1.07600 0.20700 1.25900 1.000 O14 O -2.19200 -0.37400 1.97600 1.000 C15 C 0.07100 -0.82500 1.19200 1.000 N16 N 1.09500 -0.51500 2.19300 1.000 C17 C 1.71200 0.68000 2.17100 1.000 O18 O 1.41100 1.49500 1.31500 1.000 N19 N 2.64600 0.98700 3.06900 1.000 C20 C 2.99300 0.12000 4.01100 1.000 N21 N 3.95900 0.44900 4.93300 1.000 C22 C 2.36900 -1.14300 4.05800 1.000 C23 C 1.41700 -1.43900 3.14200 1.000 H24 H -4.32600 1.53000 2.31000 1.000 H25 H 2.47700 -0.41100 -5.99700 1.000 H26 H -0.47400 -0.64300 -5.43700 1.000 H27 H -0.99200 0.27000 -2.95100 1.000 H28 H 0.35200 1.09000 -2.12200 1.000 H29 H -1.01300 -1.48200 -1.18600 1.000 H30 H -1.35200 1.45100 -0.52300 1.000 H31 H -0.74300 1.13200 1.73000 1.000 H32 H -0.31500 -1.83200 1.34500 1.000 H33 H 4.39000 1.31700 4.89600 1.000 H34 H 4.20800 -0.18600 5.62300 1.000 H35 H 2.63900 -1.86000 4.81900 1.000 H36 H 0.92100 -2.39800 3.16000 1.000