# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RFM' 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 -1.95800 -1.51300 -0.74100 1.000 C1 C -2.15800 -0.36800 -1.08800 1.000 N2 N -1.11900 0.46300 -1.30400 1.000 C3 C 0.18500 0.04300 -1.01100 1.000 C4 C 0.39600 -1.15700 -0.34500 1.000 C5 C 1.68100 -1.57000 -0.05600 1.000 C6 C 2.76300 -0.78500 -0.43200 1.000 N7 N 4.06700 -1.20400 -0.14000 1.000 C8 C 5.01400 -0.29600 0.16700 1.000 C9 C 6.41500 -0.72600 0.36200 1.000 C10 C 7.39800 0.21300 0.67900 1.000 C11 C 8.70400 -0.19500 0.86000 1.000 C12 C 9.03900 -1.53100 0.72700 1.000 C13 C 8.06900 -2.46600 0.41200 1.000 C14 C 6.75900 -2.07200 0.23500 1.000 O15 O 4.71600 0.87700 0.28300 1.000 C16 C 2.55300 0.41500 -1.09800 1.000 C17 C 1.26800 0.82500 -1.39100 1.000 C18 C -1.35300 1.80400 -1.84400 1.000 C19 C -1.40000 2.80000 -0.71500 1.000 C20 C -0.32600 3.48300 -0.31500 1.000 S21 S -0.76400 4.54300 1.01800 1.000 C22 C -2.42900 3.98200 0.95700 1.000 C23 C -2.56200 3.07900 -0.01600 1.000 C24 C -3.56900 0.12400 -1.28300 1.000 N25 N -4.51100 -0.92700 -0.89200 1.000 C26 C -5.04800 -1.12800 0.35700 1.000 C27 C -4.91300 -0.48200 1.58200 1.000 C28 C -5.60100 -0.94000 2.67000 1.000 C29 C -6.43600 -2.04500 2.56500 1.000 C30 C -6.58500 -2.69600 1.37600 1.000 C31 C -5.89100 -2.24700 0.24400 1.000 N32 N -5.83700 -2.67200 -1.03300 1.000 N33 N -5.04900 -1.92300 -1.72100 1.000 H34 H -0.44600 -1.76800 -0.05300 1.000 H35 H 1.84400 -2.50400 0.46200 1.000 H36 H 4.28800 -2.14900 -0.15700 1.000 H37 H 7.13800 1.25600 0.78300 1.000 H38 H 9.46600 0.53000 1.10500 1.000 H39 H 10.06300 -1.84500 0.86900 1.000 H40 H 8.33800 -3.50700 0.30900 1.000 H41 H 6.00300 -2.80300 -0.01000 1.000 H42 H 3.39500 1.02500 -1.39000 1.000 H43 H 1.10400 1.75900 -1.91000 1.000 H44 H -0.54500 2.06600 -2.52700 1.000 H45 H -2.30100 1.81900 -2.38200 1.000 H46 H 0.66100 3.39900 -0.74500 1.000 H47 H -3.22400 4.31900 1.60500 1.000 H48 H -3.50300 2.59700 -0.23700 1.000 H49 H -3.73400 1.00800 -0.66700 1.000 H50 H -3.72300 0.37800 -2.33200 1.000 H51 H -4.26500 0.37700 1.67300 1.000 H52 H -5.49500 -0.43700 3.62100 1.000 H53 H -6.97200 -2.39400 3.43600 1.000 H54 H -7.23700 -3.55400 1.30600 1.000