# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '023' 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 -6.68400 2.34000 1.29300 1.000 N1 N -5.76700 1.81700 0.27800 1.000 C2 C -4.64600 1.16900 0.65100 1.000 O3 O -4.35000 1.09700 1.82500 1.000 C4 C -3.76100 0.53300 -0.39000 1.000 C5 C -4.32200 -0.83900 -0.76700 1.000 C6 C -5.70800 -0.66900 -1.39200 1.000 C7 C -3.38800 -1.51300 -1.77300 1.000 C8 C -4.43200 -1.70800 0.48800 1.000 N9 N -2.40800 0.37600 0.15000 1.000 C10 C -1.35200 0.31700 -0.68600 1.000 O11 O -1.51000 0.48900 -1.87500 1.000 C12 C 0.02500 0.03700 -0.14100 1.000 C13 C 0.24200 -1.47500 -0.05400 1.000 C14 C -0.89100 -2.10700 0.75800 1.000 N15 N 1.52300 -1.74800 0.60000 1.000 O16 O 2.48300 -2.57200 -0.03800 1.000 C17 C 1.79000 -1.21600 1.80900 1.000 O18 O 2.88400 -1.36700 2.31000 1.000 C19 C 1.07500 0.65000 -1.06900 1.000 C20 C 2.46200 0.49800 -0.44100 1.000 C21 C 3.49400 1.23200 -1.30100 1.000 C22 C 4.86000 1.08200 -0.68200 1.000 C23 C 5.66600 0.01500 -1.03600 1.000 C24 C 6.91800 -0.12200 -0.46800 1.000 C25 C 7.36600 0.80700 0.45200 1.000 C26 C 6.56100 1.87400 0.80500 1.000 C27 C 5.31000 2.01400 0.23400 1.000 H28 H -6.15900 3.06200 1.92000 1.000 H29 H -7.52700 2.82900 0.80500 1.000 H30 H -7.04800 1.52000 1.91100 1.000 H31 H -5.96600 1.93800 -0.66400 1.000 H32 H -3.72700 1.16800 -1.27500 1.000 H33 H -2.27200 0.31400 1.10800 1.000 H34 H -5.65000 0.04300 -2.21600 1.000 H35 H -6.05800 -1.63100 -1.76700 1.000 H36 H -6.40400 -0.29800 -0.63900 1.000 H37 H -2.40100 -1.63500 -1.32800 1.000 H38 H -3.78800 -2.49100 -2.04200 1.000 H39 H -3.31000 -0.89500 -2.66700 1.000 H40 H -5.09800 -1.22800 1.20500 1.000 H41 H -4.83200 -2.68600 0.21900 1.000 H42 H -3.44500 -1.82900 0.93300 1.000 H43 H 0.11900 0.47500 0.85300 1.000 H44 H 0.24800 -1.89900 -1.05900 1.000 H45 H 1.05300 0.13800 -2.03100 1.000 H46 H 0.85700 1.70800 -1.21600 1.000 H47 H -1.82100 -2.04500 0.19400 1.000 H48 H -0.65500 -3.15300 0.95700 1.000 H49 H -1.00200 -1.57400 1.70200 1.000 H50 H 3.29600 -2.69400 0.47000 1.000 H51 H 1.02900 -0.65600 2.33200 1.000 H52 H 2.45500 0.92400 0.56200 1.000 H53 H 2.72100 -0.55900 -0.38500 1.000 H54 H 3.50000 0.80500 -2.30400 1.000 H55 H 3.23400 2.28900 -1.35700 1.000 H56 H 5.31600 -0.71100 -1.75500 1.000 H57 H 4.68200 2.84900 0.50700 1.000 H58 H 7.54800 -0.95600 -0.74400 1.000 H59 H 8.34500 0.69900 0.89600 1.000 H60 H 6.91100 2.60000 1.52400 1.000