# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5RM' 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 -3.74300 -2.01300 1.32600 1.000 C1 C -3.36100 -1.03600 0.71500 1.000 O2 O -2.36400 -1.07600 -0.17700 1.000 N3 N -3.90200 0.18100 0.86700 1.000 C4 C -3.20500 1.12600 -0.01800 1.000 C5 C -2.15300 0.25500 -0.73000 1.000 C6 C -2.39500 0.25300 -2.24100 1.000 C7 C -0.76100 0.74200 -0.41800 1.000 C8 C -0.52700 2.09200 -0.23700 1.000 C9 C 0.74800 2.54400 0.04900 1.000 C10 C 1.79400 1.64300 0.15500 1.000 O11 O 3.04900 2.08500 0.43800 1.000 C12 C 3.21600 3.49400 0.61300 1.000 C13 C 1.55900 0.28300 -0.02700 1.000 C14 C 0.27800 -0.16300 -0.30800 1.000 O15 O 2.58300 -0.60600 0.07600 1.000 C16 C 2.26800 -1.98500 -0.12300 1.000 C17 C 3.53700 -2.82600 0.03100 1.000 C18 C 3.19900 -4.30300 -0.18300 1.000 H19 H -3.89900 1.55400 -0.74300 1.000 H20 H -3.41700 -0.06800 -2.44400 1.000 H21 H -2.24500 1.25800 -2.63500 1.000 H22 H -1.69700 -0.43300 -2.72000 1.000 H23 H -1.34300 2.79600 -0.32000 1.000 H24 H 0.92800 3.60000 0.19000 1.000 H25 H 4.26100 3.71100 0.83200 1.000 H26 H 2.92100 4.01100 -0.30100 1.000 H27 H 2.59200 3.83400 1.43900 1.000 H28 H 0.09200 -1.21800 -0.44600 1.000 H29 H 1.53100 -2.30000 0.61600 1.000 H30 H 1.86000 -2.12300 -1.12500 1.000 H31 H 4.27300 -2.51100 -0.70800 1.000 H32 H 3.94500 -2.68800 1.03200 1.000 H33 H 4.10300 -4.90200 -0.07300 1.000 H34 H 2.46200 -4.61800 0.55700 1.000 H35 H 2.79100 -4.44100 -1.18400 1.000 H36 H -4.63400 0.40100 1.46400 1.000 H37 H -2.72500 1.91300 0.56400 1.000