# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '218' 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 4.89000 1.74500 1.28600 1.000 C1 C 3.75300 1.10100 0.53600 1.000 N2 N 2.86300 1.86900 -0.06000 1.000 C3 C 1.84700 1.34300 -0.73000 1.000 C4 C 1.72500 -0.03100 -0.80000 1.000 C5 C 0.58500 -0.66700 -1.55200 1.000 N6 N -0.50400 -0.97400 -0.62100 1.000 C7 C -0.58400 -2.18400 -0.10200 1.000 C8 C -1.59600 -2.50900 0.78000 1.000 C9 C -2.53400 -1.54500 1.11700 1.000 C10 C -2.41800 -0.28500 0.55100 1.000 C11 C -3.41200 0.79700 0.88700 1.000 C12 C -4.51300 0.82500 -0.17600 1.000 O13 O -5.45600 1.85100 0.14200 1.000 C14 C -1.37500 -0.03100 -0.32000 1.000 C15 C -1.23800 1.33600 -0.94000 1.000 C16 C 2.68500 -0.81500 -0.15700 1.000 N17 N 2.60700 -2.19700 -0.19900 1.000 N18 N 3.67800 -0.21300 0.49100 1.000 H19 H 4.59600 1.90700 2.32300 1.000 H20 H 5.76300 1.09200 1.25300 1.000 H21 H 5.13500 2.70200 0.82400 1.000 H22 H 1.12300 1.98200 -1.21500 1.000 H23 H 0.22600 0.02000 -2.31800 1.000 H24 H 0.93000 -1.58800 -2.02400 1.000 H25 H 0.15100 -2.92900 -0.37000 1.000 H26 H -1.65700 -3.50200 1.20100 1.000 H27 H -3.33700 -1.77100 1.80300 1.000 H28 H -3.85400 0.59400 1.86200 1.000 H29 H -2.90500 1.76200 0.91100 1.000 H30 H -4.07100 1.02800 -1.15200 1.000 H31 H -5.01900 -0.13900 -0.20000 1.000 H32 H -6.13000 1.83500 -0.55100 1.000 H33 H -0.54200 1.93300 -0.35200 1.000 H34 H -0.86200 1.23600 -1.95800 1.000 H35 H -2.21200 1.82500 -0.95800 1.000 H36 H 1.88100 -2.62800 -0.67700 1.000 H37 H 3.27800 -2.73500 0.25100 1.000