# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HUD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.81800 0.34200 0.85200 1.000 C1 C -4.62900 -0.38500 -0.10400 1.000 O2 O -5.67200 -0.81700 -0.83800 1.000 C3 C -6.99400 -0.37500 -0.42900 1.000 C4 C -8.04300 -0.96200 -1.37500 1.000 C5 C -7.27100 -0.84800 0.99900 1.000 C6 C -7.05900 1.15300 -0.48100 1.000 N7 N -3.37500 -0.75400 -0.43200 1.000 C8 C -2.24100 -0.28400 0.36600 1.000 C9 C -2.04200 -1.21200 1.56600 1.000 C10 C -1.80500 -2.64000 1.07200 1.000 C11 C -0.83200 -0.74500 2.37700 1.000 C12 C -3.29100 -1.17800 2.44900 1.000 C13 C -0.99500 -0.28500 -0.48200 1.000 O14 O -0.88000 -1.08200 -1.38900 1.000 N15 N -0.00900 0.59900 -0.23300 1.000 C16 C -0.00400 1.70000 0.75800 1.000 C17 C 1.32000 0.68500 -0.88200 1.000 C18 C 1.57400 2.19900 -1.04800 1.000 C19 C 0.69800 2.87000 0.03700 1.000 C20 C 0.39700 3.08800 -1.45400 1.000 C21 C 0.72100 4.46100 -2.04600 1.000 C22 C -0.84200 2.39800 -2.02900 1.000 C23 C 2.37700 0.06800 -0.00300 1.000 O24 O 2.16100 -0.09800 1.17900 1.000 N25 N 3.56200 -0.29900 -0.52900 1.000 C26 C 4.58900 -0.89900 0.32600 1.000 C27 C 5.52000 -1.76500 -0.52600 1.000 C28 C 4.73400 -2.94400 -1.10300 1.000 C29 C 5.51600 -3.99500 -1.89300 1.000 C30 C 4.58900 -3.02000 -2.62400 1.000 O31 O 6.02300 1.01900 0.00500 1.000 C32 C 5.39900 0.20800 1.00300 1.000 O33 O 4.30400 2.22500 1.55300 1.000 N34 N 3.86000 0.52900 2.91200 1.000 C35 C 4.48200 1.06000 1.84200 1.000 H36 H -7.99700 -2.05100 -1.33800 1.000 H37 H -9.03500 -0.63100 -1.06800 1.000 H38 H -7.84500 -0.62500 -2.39200 1.000 H39 H -6.52400 -0.43000 1.67300 1.000 H40 H -8.26300 -0.51600 1.30500 1.000 H41 H -7.22500 -1.93700 1.03600 1.000 H42 H -6.86100 1.49100 -1.49900 1.000 H43 H -8.05100 1.48500 -0.17500 1.000 H44 H -6.31200 1.57200 0.19200 1.000 H45 H -3.22400 -1.33000 -1.19800 1.000 H46 H -2.43900 0.72900 0.71800 1.000 H47 H -0.91500 -2.66400 0.44300 1.000 H48 H -1.66400 -3.30100 1.92700 1.000 H49 H -2.66800 -2.97300 0.49500 1.000 H50 H 0.07200 -0.85400 1.77700 1.000 H51 H -0.96100 0.30200 2.65200 1.000 H52 H -0.74400 -1.35000 3.27900 1.000 H53 H -3.15000 -1.83900 3.30400 1.000 H54 H -3.46000 -0.16000 2.80100 1.000 H55 H -4.15400 -1.51000 1.87100 1.000 H56 H -1.02500 1.97500 1.02500 1.000 H57 H 0.55600 1.41000 1.64700 1.000 H58 H 1.30000 0.19400 -1.85500 1.000 H59 H 2.59200 2.51800 -1.27500 1.000 H60 H 1.07100 3.69100 0.65000 1.000 H61 H 1.31300 4.33500 -2.95200 1.000 H62 H -0.20600 4.98100 -2.28600 1.000 H63 H 1.28700 5.04500 -1.32000 1.000 H64 H -1.24500 1.70300 -1.29300 1.000 H65 H -1.59500 3.14800 -2.27200 1.000 H66 H -0.56800 1.85300 -2.93200 1.000 H67 H 3.73400 -0.16700 -1.47500 1.000 H68 H 4.11200 -1.51800 1.08600 1.000 H69 H 5.92700 -1.16600 -1.34100 1.000 H70 H 6.33500 -2.13900 0.09300 1.000 H71 H 3.89500 -3.29000 -0.49900 1.000 H72 H 6.59000 -3.84600 -2.00300 1.000 H73 H 5.19100 -5.03200 -1.81100 1.000 H74 H 3.65400 -3.41600 -3.02100 1.000 H75 H 5.05400 -2.23000 -3.21400 1.000 H76 H 5.40200 1.44900 -0.59800 1.000 H77 H 6.16300 -0.23800 1.63900 1.000 H78 H 3.27000 1.07700 3.45200 1.000 H79 H 4.00200 -0.40300 3.14300 1.000