# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C5' 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 -7.19900 0.85400 0.83300 1.000 C1 C -6.51300 0.21400 0.06000 1.000 C2 C -5.04500 0.34800 0.09300 1.000 C3 C -4.44000 1.21000 1.01200 1.000 C4 C -3.07000 1.33200 1.04000 1.000 C5 C -4.25400 -0.39200 -0.79200 1.000 C6 C -2.88500 -0.26500 -0.75800 1.000 C7 C -2.28600 0.59800 0.15500 1.000 N8 N -0.90000 0.72500 0.18500 1.000 C9 C -0.09900 -0.39800 0.05200 1.000 N10 N 1.21400 -0.24800 -0.03700 1.000 C11 C 2.01000 -1.30500 -0.16100 1.000 N12 N 3.38400 -1.14400 -0.25400 1.000 C13 C 3.93300 0.13400 -0.31200 1.000 C14 C 3.20100 1.18300 -0.85000 1.000 C15 C 3.74500 2.45100 -0.90200 1.000 C16 C 5.02200 2.68700 -0.41900 1.000 C17 C 5.76400 1.65700 0.11900 1.000 C18 C 5.22700 0.36900 0.17900 1.000 C19 C 5.99000 -0.70400 0.74300 1.000 N20 N 6.59500 -1.55500 1.19000 1.000 C21 C 1.44200 -2.58000 -0.19500 1.000 C22 C 0.06800 -2.69200 -0.09800 1.000 N23 N -0.66500 -1.59600 0.02300 1.000 O24 O -7.09400 -0.62200 -0.82300 1.000 H25 H -5.04800 1.78000 1.69900 1.000 H26 H -2.60200 1.99900 1.75000 1.000 H27 H -4.71800 -1.06300 -1.50000 1.000 H28 H -2.27300 -0.83700 -1.44100 1.000 H29 H -0.49500 1.59900 0.30000 1.000 H30 H 3.96300 -1.92200 -0.27800 1.000 H31 H 2.20500 1.00800 -1.23000 1.000 H32 H 3.17200 3.26400 -1.32200 1.000 H33 H 5.43900 3.68200 -0.46500 1.000 H34 H 6.75900 1.84600 0.49500 1.000 H35 H 2.06200 -3.45800 -0.29400 1.000 H36 H -0.40300 -3.66400 -0.12200 1.000 H37 H -8.05900 -0.67900 -0.80400 1.000