# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NAP' 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 -0.03500 -0.97200 0.71900 1.000 O1 O 0.49000 -0.25600 1.90300 1.000 O2 O -0.72500 -2.34900 1.18700 1.000 O3 O -1.12600 -0.05100 -0.02600 1.000 C4 C -2.10900 0.29700 0.95200 1.000 C5 C -3.18100 1.17700 0.30700 1.000 O6 O -3.92000 0.41600 -0.66300 1.000 C7 C -4.18100 1.65500 1.37700 1.000 O8 O -4.19600 3.08200 1.45600 1.000 C9 C -5.55000 1.12400 0.87600 1.000 O10 O -6.57600 2.09900 1.07100 1.000 C11 C -5.27900 0.90100 -0.63300 1.000 N12 N -6.19600 -0.10100 -1.18300 1.000 C13 C -5.97800 -1.44500 -1.24900 1.000 N14 N -7.00000 -2.03600 -1.79500 1.000 C15 C -7.93800 -1.11100 -2.11400 1.000 C16 C -9.21000 -1.15800 -2.70800 1.000 N17 N -9.75900 -2.36300 -3.11200 1.000 N18 N -9.87400 -0.01900 -2.87400 1.000 C19 C -9.35800 1.13500 -2.49200 1.000 N20 N -8.17100 1.22700 -1.93100 1.000 C21 C -7.43500 0.14100 -1.72000 1.000 O22 O 1.17500 -1.29400 -0.29300 1.000 P23 P 2.39000 -1.85800 0.59900 1.000 O24 O 2.14200 -3.34800 0.92500 1.000 O25 O 2.48100 -1.05100 1.91400 1.000 O26 O 3.77000 -1.71000 -0.21800 1.000 C27 C 4.81800 -2.11400 0.66500 1.000 C28 C 6.16400 -1.99700 -0.05300 1.000 O29 O 6.46600 -0.61300 -0.33200 1.000 C30 C 7.31000 -2.47400 0.86600 1.000 O31 O 7.67000 -3.82200 0.55900 1.000 C32 C 8.47800 -1.51300 0.54000 1.000 O33 O 9.59500 -2.23900 0.02500 1.000 C34 C 7.89500 -0.56800 -0.53400 1.000 N35 N 8.39500 0.79500 -0.34100 1.000 C36 C 9.36400 1.23700 -1.11600 1.000 C37 C 9.86900 2.52700 -0.95500 1.000 C38 C 10.96100 3.02100 -1.82000 1.000 O39 O 11.43000 2.29900 -2.67800 1.000 N40 N 11.43700 4.27200 -1.65800 1.000 C41 C 9.32000 3.34900 0.03700 1.000 C42 C 8.30000 2.84000 0.82100 1.000 C43 C 7.85900 1.54700 0.60100 1.000 P44 P -7.76500 1.37000 1.87500 1.000 O45 O -7.22600 0.77400 3.11900 1.000 O46 O -8.90300 2.44700 2.24600 1.000 O47 O -8.40200 0.21100 0.95700 1.000 H48 H -1.05300 -2.78300 0.38700 1.000 H49 H -2.57000 -0.61000 1.34300 1.000 H50 H -1.63300 0.84300 1.76700 1.000 H51 H -2.71400 2.03700 -0.17500 1.000 H52 H -3.93600 1.22300 2.34700 1.000 H53 H -3.32300 3.35300 1.77200 1.000 H54 H -5.80900 0.18600 1.36800 1.000 H55 H -5.36400 1.83900 -1.18200 1.000 H56 H -5.08700 -1.94600 -0.89900 1.000 H57 H -9.26500 -3.18700 -2.98500 1.000 H58 H -10.63800 -2.38200 -3.52100 1.000 H59 H -9.93200 2.03700 -2.64600 1.000 H60 H 4.65800 -3.14800 0.97000 1.000 H61 H 4.81900 -1.47200 1.54600 1.000 H62 H 6.15200 -2.57700 -0.97600 1.000 H63 H 7.02200 -2.38500 1.91300 1.000 H64 H 8.38700 -4.06400 1.16200 1.000 H65 H 8.76600 -0.94800 1.42700 1.000 H66 H 9.87400 -2.85200 0.71900 1.000 H67 H 8.14900 -0.92700 -1.53200 1.000 H68 H 9.77800 0.59100 -1.87600 1.000 H69 H 12.15300 4.59500 -2.22600 1.000 H70 H 11.06000 4.84900 -0.97600 1.000 H71 H 9.68400 4.35500 0.18700 1.000 H72 H 7.85300 3.44500 1.59600 1.000 H73 H 7.06300 1.14600 1.21100 1.000 H74 H -9.59400 1.97000 2.72500 1.000 H75 H -8.74000 0.64000 0.16000 1.000