# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RN8' 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 -0.65600 -0.57000 1.18700 1.000 C1 C 0.65500 0.57900 -0.98400 1.000 C2 C 0.71800 -0.48900 1.18700 1.000 C3 C -6.18500 1.64300 0.12900 1.000 C4 C 6.17700 -1.65700 0.05700 1.000 C5 C 3.25800 -2.32800 0.04600 1.000 C6 C -5.05900 0.64100 0.11000 1.000 C7 C -3.73800 0.97300 0.11700 1.000 C8 C -2.86000 -0.17300 0.09600 1.000 C9 C 3.55900 1.35500 0.12600 1.000 C10 C -2.94300 -2.68700 0.04800 1.000 C11 C 2.95200 2.68500 0.16200 1.000 O12 O 1.74100 2.80100 0.16600 1.000 O13 O 3.73600 3.78300 0.19000 1.000 S14 S 5.28400 1.03700 0.11700 1.000 C15 C 5.05600 -0.65000 0.08000 1.000 C16 C 6.55500 -1.96500 -1.39400 1.000 C17 C 2.86000 0.17200 0.10100 1.000 C18 C 3.73400 -0.97700 0.07500 1.000 N19 N 2.88000 -3.39900 0.02300 1.000 C20 C 1.38400 0.08600 0.10100 1.000 C21 C -1.38400 -0.08200 0.09900 1.000 C22 C -0.71800 0.49300 -0.98600 1.000 C23 C -3.26700 2.32500 0.14300 1.000 N24 N -2.89300 3.39700 0.16300 1.000 C25 C -3.55400 -1.35900 0.07300 1.000 O26 O -1.73200 -2.79900 0.04700 1.000 O27 O -3.72300 -3.78800 0.02700 1.000 S28 S -5.28100 -1.04700 0.08500 1.000 C29 C -6.56500 2.01000 -1.30600 1.000 H30 H -1.17100 -1.01400 2.02600 1.000 H31 H 1.17000 1.02300 -1.82300 1.000 H32 H 1.28100 -0.87000 2.02600 1.000 H33 H -7.04800 1.21000 0.63400 1.000 H34 H -5.86400 2.53900 0.66100 1.000 H35 H 7.04300 -1.24800 0.57800 1.000 H36 H 5.85400 -2.57300 0.55100 1.000 H37 H 3.24500 4.61600 0.21200 1.000 H38 H 6.87800 -1.04900 -1.88800 1.000 H39 H 7.36600 -2.69300 -1.41100 1.000 H40 H 5.68900 -2.37300 -1.91600 1.000 H41 H -1.28100 0.87400 -1.82500 1.000 H42 H -3.22900 -4.61900 0.01100 1.000 H43 H -7.37900 2.73500 -1.29300 1.000 H44 H -5.70100 2.44300 -1.81200 1.000 H45 H -6.88500 1.11400 -1.83800 1.000