# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RM8' 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 -2.71500 3.09200 1.06300 1.000 N1 N -4.03100 0.92200 1.32900 1.000 C2 C -3.07800 1.67500 0.69900 1.000 N3 N -0.11400 1.11500 -0.64200 1.000 C4 C -2.51400 0.96600 -0.29200 1.000 N5 N 2.51200 0.01500 -0.64800 1.000 C6 C -3.15900 -0.34900 -0.29700 1.000 N7 N 4.56000 0.69100 0.27600 1.000 C8 C -3.01000 -1.50000 -1.07300 1.000 C9 C -3.78500 -2.59600 -0.81800 1.000 C10 C -4.72000 -2.57400 0.20700 1.000 C11 C -4.88400 -1.44900 0.98600 1.000 C12 C -4.10500 -0.32200 0.74400 1.000 C13 C -1.42500 1.43500 -1.22200 1.000 C14 C 0.96800 1.76100 -1.39800 1.000 C15 C 2.30700 1.46900 -0.71700 1.000 C16 C 1.43000 -0.63100 0.10700 1.000 C17 C 0.09000 -0.33900 -0.57400 1.000 C18 C 3.75200 -0.28800 -0.10000 1.000 C19 C 4.13400 -1.61800 0.05100 1.000 C20 C 5.37100 -1.90500 0.59800 1.000 C21 C 6.18900 -0.84800 0.97900 1.000 C22 C 5.74600 0.44700 0.80100 1.000 H23 H -1.91700 3.08300 1.80600 1.000 H24 H -2.37700 3.62100 0.17200 1.000 H25 H -3.58900 3.59600 1.47500 1.000 H26 H -4.57000 1.21800 2.07800 1.000 H27 H -2.28400 -1.52400 -1.87300 1.000 H28 H -3.67000 -3.48500 -1.41900 1.000 H29 H -5.32600 -3.44800 0.39600 1.000 H30 H -5.61500 -1.44200 1.78100 1.000 H31 H -1.50700 2.51300 -1.36300 1.000 H32 H -1.52900 0.93300 -2.18500 1.000 H33 H 0.98400 1.37000 -2.41500 1.000 H34 H 0.80000 2.83800 -1.42400 1.000 H35 H 2.30000 1.88300 0.29100 1.000 H36 H 3.11400 1.92300 -1.29200 1.000 H37 H 1.59700 -1.70800 0.13300 1.000 H38 H 1.41300 -0.24100 1.12500 1.000 H39 H -0.71600 -0.79300 0.00100 1.000 H40 H 0.09700 -0.75300 -1.58200 1.000 H41 H 3.47300 -2.41500 -0.25600 1.000 H42 H 5.69400 -2.92700 0.72700 1.000 H43 H 7.16000 -1.03900 1.41000 1.000 H44 H 6.37900 1.27100 1.09600 1.000