# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.86300 -0.55700 1.09900 1.000 C1 C 1.13800 0.70000 1.49100 1.000 N2 N 1.25600 1.00800 2.78100 1.000 C3 C 1.10600 0.07800 3.71600 1.000 C4 C 0.82300 -1.25000 3.33800 1.000 C5 C 0.70000 -1.54500 2.02300 1.000 O6 O 1.28000 1.57300 0.65100 1.000 N7 N 1.23200 0.40800 5.04600 1.000 C8 C 0.73800 -0.86500 -0.32700 1.000 C9 C -0.37300 -0.00500 -0.96700 1.000 O10 O -1.59000 -0.74700 -1.07300 1.000 C11 C 0.17700 0.33300 -2.37200 1.000 C12 C 1.55500 -0.36400 -2.41300 1.000 O13 O 1.94500 -0.49300 -1.02900 1.000 O14 O -0.67900 -0.19100 -3.38700 1.000 C15 C 2.56700 0.49400 -3.17400 1.000 O16 O 3.84900 -0.13500 -3.13700 1.000 P17 P -2.72100 0.10100 -0.30300 1.000 O18 O -2.85900 1.43000 -0.94000 1.000 O19 O -4.12600 -0.68000 -0.38300 1.000 O20 O -2.29600 0.28600 1.23800 1.000 H21 H 0.69800 -2.01800 4.08700 1.000 H22 H 0.47900 -2.55500 1.70800 1.000 H23 H 1.43100 1.32200 5.30200 1.000 H24 H 1.11800 -0.27300 5.72700 1.000 H25 H 0.52800 -1.92500 -0.46900 1.000 H26 H -0.53100 0.90400 -0.38900 1.000 H27 H 0.29200 1.41100 -2.48900 1.000 H28 H 1.46900 -1.34700 -2.87700 1.000 H29 H -0.25500 -0.00300 -4.23600 1.000 H30 H 2.24600 0.60400 -4.20900 1.000 H31 H 2.63200 1.47700 -2.70700 1.000 H32 H 4.45600 0.43600 -3.62600 1.000 H33 H -4.77400 -0.13900 0.08800 1.000 H34 H -2.21700 -0.60000 1.61500 1.000