# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RMC' 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 -0.72900 4.38900 -2.03300 1.000 C1 C 0.26600 3.62200 -1.35000 1.000 C2 C -0.16800 3.40100 0.10100 1.000 C3 C -0.45500 4.75200 0.75900 1.000 C4 C -0.76700 4.54100 2.24200 1.000 N5 N -1.37900 2.57700 0.12800 1.000 C6 C -1.27800 1.19600 0.08700 1.000 N7 N -2.38600 0.47400 0.11900 1.000 C8 C -2.32900 -0.85400 0.07500 1.000 N9 N -3.25900 -1.86200 0.08600 1.000 C10 C -4.71400 -1.70000 0.15000 1.000 C11 C -5.35200 -2.32600 -1.09200 1.000 C12 C -5.24900 -2.39400 1.40400 1.000 C13 C -2.58100 -3.04500 0.02600 1.000 C14 C -1.07500 -1.48300 0.00700 1.000 N15 N -1.30000 -2.82000 -0.02000 1.000 N16 N -0.07400 0.64300 0.02300 1.000 C17 C 0.07500 -0.67600 -0.01800 1.000 N18 N 1.33500 -1.24300 -0.08400 1.000 C19 C 2.29800 -0.13400 -0.09400 1.000 C20 C 4.44100 -1.03100 -1.02400 1.000 C21 C 5.72000 -1.52900 -0.86300 1.000 C22 C 6.25100 -1.67400 0.40500 1.000 C23 C 5.50300 -1.31900 1.51200 1.000 C24 C 4.22500 -0.81600 1.35100 1.000 C25 C 3.69200 -0.67700 0.08300 1.000 C26 C 1.43500 -1.89900 -1.39500 1.000 H27 H -0.41700 4.50500 -2.94100 1.000 H28 H 1.21400 4.15900 -1.36800 1.000 H29 H 0.38500 2.65800 -1.84500 1.000 H30 H 0.62900 2.89400 0.64500 1.000 H31 H -1.31000 5.22000 0.27000 1.000 H32 H 0.41800 5.39700 0.66000 1.000 H33 H -0.97200 5.50300 2.71100 1.000 H34 H -1.64000 3.89500 2.34100 1.000 H35 H 0.08800 4.07300 2.73000 1.000 H36 H -2.25100 2.99900 0.17500 1.000 H37 H -4.95900 -0.63900 0.18900 1.000 H38 H -5.10600 -3.38700 -1.13100 1.000 H39 H -6.43400 -2.20500 -1.04400 1.000 H40 H -4.97000 -1.83100 -1.98500 1.000 H41 H -4.79500 -1.94800 2.28800 1.000 H42 H -6.33200 -2.27300 1.45200 1.000 H43 H -5.00400 -3.45500 1.36500 1.000 H44 H -3.03900 -4.02300 0.01800 1.000 H45 H 2.23200 0.39700 -1.04400 1.000 H46 H 2.07000 0.55200 0.72200 1.000 H47 H 4.02700 -0.91800 -2.01500 1.000 H48 H 6.30500 -1.80700 -1.72800 1.000 H49 H 7.25000 -2.06400 0.53200 1.000 H50 H 5.91700 -1.43200 2.50300 1.000 H51 H 3.64000 -0.53900 2.21500 1.000 H52 H 2.41500 -2.36400 -1.49500 1.000 H53 H 0.66100 -2.66300 -1.47900 1.000 H54 H 1.30100 -1.15800 -2.18300 1.000