# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NAD' 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 -0.88700 -0.81300 -0.67600 1.000 O1 O -1.25800 0.10200 -1.77800 1.000 O2 O -0.24900 -2.15900 -1.28700 1.000 O3 O -2.20000 -1.18200 0.18000 1.000 C4 C -3.15900 -1.70600 -0.74100 1.000 C5 C -4.43700 -2.07900 0.01200 1.000 O6 O -5.06800 -0.89300 0.52300 1.000 C7 C -5.43400 -2.75400 -0.95000 1.000 O8 O -5.74500 -4.07800 -0.51200 1.000 C9 C -6.69300 -1.85000 -0.88100 1.000 O10 O -7.88500 -2.63800 -0.86200 1.000 C11 C -6.49300 -1.11600 0.46900 1.000 N12 N -7.21600 0.15800 0.47900 1.000 C13 C -6.72300 1.36800 0.08900 1.000 N14 N -7.63500 2.28600 0.22900 1.000 C15 C -8.76800 1.72500 0.71700 1.000 C16 C -10.04200 2.20900 1.05900 1.000 N17 N -10.35200 3.55000 0.91600 1.000 N18 N -10.94200 1.34800 1.52400 1.000 C19 C -10.65500 0.06700 1.66300 1.000 N20 N -9.47600 -0.43100 1.35500 1.000 C21 C -8.51400 0.35200 0.87800 1.000 O22 O 0.19100 -0.09300 0.27900 1.000 P23 P 1.20400 0.70700 -0.68300 1.000 O24 O 0.55600 2.04200 -1.11500 1.000 O25 O 1.50900 -0.14600 -1.93400 1.000 O26 O 2.57300 1.00700 0.10900 1.000 C27 C 3.46900 1.61000 -0.82700 1.000 C28 C 4.79700 1.92100 -0.13500 1.000 O29 O 5.46700 0.69800 0.24100 1.000 C30 C 5.76700 2.61800 -1.11500 1.000 O31 O 5.74500 4.03300 -0.92100 1.000 C32 C 7.15400 2.04000 -0.74600 1.000 O33 O 8.03100 3.08200 -0.31400 1.000 C34 C 6.85400 1.06200 0.41100 1.000 N35 N 7.70800 -0.12500 0.31000 1.000 C36 C 8.76300 -0.22200 1.09300 1.000 C37 C 9.60100 -1.33500 1.01700 1.000 C38 C 10.78900 -1.44200 1.89100 1.000 O39 O 11.04500 -0.55300 2.68000 1.000 N40 N 11.58800 -2.52400 1.81300 1.000 C41 C 9.29600 -2.35200 0.10400 1.000 C42 C 8.17300 -2.20400 -0.69000 1.000 C43 C 7.39500 -1.06700 -0.55900 1.000 H44 H -0.02100 -2.72600 -0.53700 1.000 H45 H -3.38800 -0.95400 -1.49500 1.000 H46 H -2.75000 -2.59400 -1.22500 1.000 H47 H -4.20000 -2.75500 0.83400 1.000 H48 H -5.03300 -2.77300 -1.96300 1.000 H49 H -6.41500 -4.42300 -1.11700 1.000 H50 H -6.71100 -1.14200 -1.71000 1.000 H51 H -7.95100 -3.06600 -1.72600 1.000 H52 H -6.81500 -1.74500 1.29900 1.000 H53 H -5.72400 1.54000 -0.28200 1.000 H54 H -9.68600 4.16800 0.57600 1.000 H55 H -11.23500 3.87200 1.15700 1.000 H56 H -11.41600 -0.59800 2.04500 1.000 H57 H 3.03100 2.53300 -1.20600 1.000 H58 H 3.64300 0.92400 -1.65600 1.000 H59 H 4.62900 2.54700 0.74200 1.000 H60 H 5.51100 2.37100 -2.14500 1.000 H61 H 6.36700 4.41200 -1.55700 1.000 H62 H 7.58300 1.50700 -1.59400 1.000 H63 H 8.13000 3.69100 -1.06000 1.000 H64 H 7.00300 1.55400 1.37300 1.000 H65 H 8.98600 0.57000 1.79100 1.000 H66 H 12.36700 -2.59400 2.38600 1.000 H67 H 11.38200 -3.23500 1.18600 1.000 H68 H 9.92000 -3.22900 0.02300 1.000 H69 H 7.90600 -2.96700 -1.40600 1.000 H70 H 6.51800 -0.94800 -1.17800 1.000