# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '988' 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 -1.58700 3.73600 0.54600 1.000 C1 C -1.22300 2.37600 0.57700 1.000 C2 C 0.04600 1.99500 0.07600 1.000 N3 N 0.87300 2.92000 -0.41400 1.000 C4 C 0.53800 4.18800 -0.44400 1.000 C5 C -0.69300 4.63100 0.03100 1.000 C6 C -2.09100 1.40000 1.09200 1.000 C7 C -1.71100 0.09100 1.11000 1.000 C8 C -0.47000 -0.30100 0.62200 1.000 C9 C 0.41400 0.62800 0.10500 1.000 C10 C 1.73400 0.19800 -0.41200 1.000 C11 C 2.55500 -0.62300 0.36100 1.000 C12 C 3.78300 -1.02100 -0.12700 1.000 C13 C 4.20100 -0.60600 -1.37800 1.000 C14 C 3.39100 0.20900 -2.14900 1.000 C15 C 2.15900 0.60900 -1.67500 1.000 C16 C -2.65100 -0.94600 1.66700 1.000 C17 C -3.53000 -1.47300 0.56200 1.000 C18 C -3.14200 -2.57200 -0.19000 1.000 C19 C -3.97400 -3.02700 -1.19600 1.000 N20 N -5.12300 -2.43000 -1.44300 1.000 C21 C -5.52400 -1.38300 -0.74800 1.000 C22 C -4.74700 -0.87500 0.27600 1.000 N23 N 4.65500 -1.89300 0.69200 1.000 O24 O 4.28900 -2.25800 1.79400 1.000 O25 O 5.74000 -2.24400 0.26300 1.000 H26 H -2.54800 4.06100 0.91600 1.000 H27 H 1.23600 4.90700 -0.84800 1.000 H28 H -0.94200 5.68200 -0.00700 1.000 H29 H -3.05900 1.68600 1.47500 1.000 H30 H -0.19200 -1.34500 0.64800 1.000 H31 H 2.23000 -0.94700 1.33800 1.000 H32 H 5.16300 -0.91900 -1.75500 1.000 H33 H 3.72300 0.53000 -3.12600 1.000 H34 H 1.52600 1.24200 -2.28000 1.000 H35 H -2.07500 -1.76600 2.09500 1.000 H36 H -3.27300 -0.49600 2.44100 1.000 H37 H -2.20200 -3.06500 0.00700 1.000 H38 H -3.67900 -3.88200 -1.78600 1.000 H39 H -6.47100 -0.91900 -0.98000 1.000 H40 H -5.08300 -0.02000 0.84400 1.000