# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNP' 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 -1.67100 -1.04900 -1.32600 1.000 O1 O -2.58700 -1.71600 -0.90600 1.000 O2 O -0.68900 -1.62800 -2.03500 1.000 C3 C -1.63100 0.43100 -1.05300 1.000 C4 C -2.21900 1.18500 -2.24800 1.000 C5 C -1.40800 0.88100 -3.48200 1.000 C6 C -1.97800 0.32000 -4.51900 1.000 C7 C -2.45500 0.74100 0.19800 1.000 C8 C -1.87900 -0.04400 1.38200 1.000 O9 O -2.54100 0.34500 2.58700 1.000 C10 C -0.38200 0.26400 1.49300 1.000 N11 N 0.21900 -0.59000 2.52000 1.000 C12 C 0.27100 -0.17100 3.80000 1.000 O13 O -0.17900 0.91300 4.10200 1.000 C14 C 0.89000 -1.05000 4.85500 1.000 C15 C 0.28600 -0.00700 0.14400 1.000 O16 O -0.27900 0.83900 -0.85400 1.000 C17 C 1.78700 0.26900 0.25400 1.000 O18 O 1.99500 1.63600 0.61400 1.000 C19 C 2.45700 -0.01100 -1.09100 1.000 O20 O 2.24900 -1.37800 -1.45100 1.000 C21 C 3.95800 0.26400 -0.98100 1.000 O22 O 4.58400 0.00200 -2.23900 1.000 H23 H -0.71500 -2.57900 -2.21000 1.000 H24 H -3.25000 0.86900 -2.40500 1.000 H25 H -2.19200 2.25600 -2.05100 1.000 H26 H -0.35600 1.12600 -3.51000 1.000 H27 H -1.39700 0.10200 -5.40300 1.000 H28 H -3.03000 0.07500 -4.49000 1.000 H29 H -3.49200 0.44600 0.03400 1.000 H30 H -2.40800 1.80900 0.41100 1.000 H31 H -2.02100 -1.11200 1.21600 1.000 H32 H -3.47700 0.13400 2.47300 1.000 H33 H -0.24500 1.31100 1.76400 1.000 H34 H 0.57900 -1.45700 2.27800 1.000 H35 H 0.84200 -0.54700 5.82100 1.000 H36 H 0.34500 -1.99200 4.90900 1.000 H37 H 1.93100 -1.24700 4.60000 1.000 H38 H 0.12900 -1.04900 -0.13200 1.000 H39 H 2.22000 -0.37700 1.01700 1.000 H40 H 1.59800 2.17200 -0.08500 1.000 H41 H 2.02400 0.63400 -1.85500 1.000 H42 H 2.64700 -1.91500 -0.75200 1.000 H43 H 4.11700 1.30700 -0.70700 1.000 H44 H 4.39100 -0.38200 -0.21800 1.000 H45 H 5.52600 0.18800 -2.12600 1.000