# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NP' 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 -0.86100 0.70400 -2.82000 1.000 C1 C -1.99400 0.10000 -3.33300 1.000 C2 C -1.94900 -0.51900 -4.56700 1.000 C3 C -0.76600 -0.53500 -5.29100 1.000 O4 O -0.71900 -1.14300 -6.50500 1.000 C5 C 0.36900 0.07100 -4.77400 1.000 N6 N 1.63300 0.05500 -5.54400 1.000 O7 O 1.67600 -0.48900 -6.63200 1.000 O8 O 2.62900 0.58800 -5.08900 1.000 C9 C 0.31700 0.69400 -3.54200 1.000 C10 C -0.91300 1.37900 -1.47300 1.000 C11 C -0.56300 0.38200 -0.39800 1.000 O12 O -0.29800 -0.76200 -0.69600 1.000 N13 N -0.54500 0.76400 0.89400 1.000 C14 C -0.20500 -0.20300 1.93900 1.000 C15 C -0.25800 0.48100 3.30600 1.000 C16 C 0.09600 -0.52900 4.39800 1.000 C17 C 0.04400 0.15500 5.76400 1.000 C18 C 0.39800 -0.85600 6.85600 1.000 C19 C 0.34700 -0.18100 8.20200 1.000 O20 O 0.05600 0.98900 8.28100 1.000 O21 O 0.62400 -0.87900 9.31500 1.000 H22 H -2.91500 0.11200 -2.76900 1.000 H23 H -2.83400 -0.99000 -4.96700 1.000 H24 H -0.94800 -0.47200 -7.16300 1.000 H25 H 1.20100 1.16600 -3.13900 1.000 H26 H -1.91700 1.76400 -1.29900 1.000 H27 H -0.19900 2.20200 -1.45200 1.000 H28 H -0.75700 1.68000 1.13200 1.000 H29 H 0.79800 -0.58900 1.76400 1.000 H30 H -0.91900 -1.02700 1.91800 1.000 H31 H -1.26200 0.86700 3.48000 1.000 H32 H 0.45500 1.30400 3.32700 1.000 H33 H 1.10100 -0.91500 4.22300 1.000 H34 H -0.61700 -1.35300 4.37600 1.000 H35 H -0.96000 0.54100 5.93900 1.000 H36 H 0.75800 0.97800 5.78600 1.000 H37 H 1.40300 -1.24100 6.68100 1.000 H38 H -0.31500 -1.67900 6.83500 1.000 H39 H 0.59000 -0.44600 10.17900 1.000