# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.28000 0.55000 0.79200 1.000 C1 C -0.61400 -0.39800 0.03400 1.000 O2 O -0.12800 -1.26600 -0.65900 1.000 C3 C -2.54000 0.76900 0.96300 1.000 C4 C -2.74000 2.01600 0.14000 1.000 O5 O -2.42500 2.02600 -1.02600 1.000 O6 O -3.26900 3.11400 0.70200 1.000 N7 N -1.95300 -0.28000 0.12600 1.000 C8 C -2.82200 -1.20100 -0.61000 1.000 C9 C -3.12600 -2.42200 0.26100 1.000 N10 N -3.99700 -3.34600 -0.47800 1.000 N11 N 1.68200 0.21700 0.52700 1.000 C12 C 2.32300 0.79300 -0.50600 1.000 N13 N 3.59700 0.50700 -0.77000 1.000 C14 C 4.26800 -0.35500 -0.01700 1.000 C15 C 3.62500 -0.97500 1.07400 1.000 C16 C 2.33100 -0.67100 1.33200 1.000 O17 O 1.72800 1.58900 -1.21300 1.000 N18 N 5.58300 -0.64200 -0.29900 1.000 H19 H 0.08200 1.57200 0.46900 1.000 H20 H 0.08100 0.46200 1.86000 1.000 H21 H -1.87100 0.98700 1.79600 1.000 H22 H -3.50200 0.43100 1.34900 1.000 H23 H -3.37800 3.88900 0.13400 1.000 H24 H -3.75400 -0.69600 -0.86600 1.000 H25 H -2.32000 -1.52200 -1.52300 1.000 H26 H -2.19400 -2.92700 0.51600 1.000 H27 H -3.62800 -2.10100 1.17400 1.000 H28 H -4.19700 -4.15100 0.09600 1.000 H29 H -4.85900 -2.87800 -0.71500 1.000 H30 H -3.53300 -3.64300 -1.32300 1.000 H31 H 4.15700 -1.68000 1.69600 1.000 H32 H 1.81700 -1.13000 2.16400 1.000 H33 H 6.02300 -0.21400 -1.05000 1.000 H34 H 6.07100 -1.27300 0.25300 1.000