# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SR' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.01000 -0.63500 1.24400 1.000 C1 C 3.10200 0.01900 0.71800 1.000 C2 C 1.70700 1.39700 -0.72000 1.000 C3 C 0.55600 1.02200 0.22400 1.000 C4 C -3.27400 1.05500 -0.20500 1.000 C5 C -1.76100 -0.67000 0.80100 1.000 C6 C -1.91600 0.81700 0.45900 1.000 C7 C -0.78300 1.21500 -0.49300 1.000 C8 C -0.72500 -1.04000 -1.33800 1.000 C9 C 0.64100 -1.29800 -0.68600 1.000 C10 C 0.71100 -0.46100 0.59400 1.000 C11 C -0.42600 -0.87300 1.52800 1.000 N12 N 2.98300 0.95200 -0.16900 1.000 N13 N 4.35900 -0.33100 1.15000 1.000 O14 O -1.75100 -1.41700 -0.41900 1.000 O15 O -1.82000 1.59900 1.65200 1.000 O16 O -0.84200 0.35400 -1.63400 1.000 O17 O -0.84100 -1.81600 -2.53200 1.000 O18 O 1.68600 -0.90700 -1.57900 1.000 O19 O 1.74100 2.81600 -0.88300 1.000 O20 O -0.27800 -2.24900 1.88300 1.000 O21 O -4.31700 0.66400 0.69000 1.000 H22 H 1.54600 0.92600 -1.69000 1.000 H23 H 0.59700 1.63800 1.12300 1.000 H24 H -3.38000 2.11300 -0.44700 1.000 H25 H -3.33900 0.46500 -1.12000 1.000 H26 H -2.58400 -0.99300 1.43900 1.000 H27 H -0.89300 2.25700 -0.79300 1.000 H28 H 0.73900 -2.35600 -0.44100 1.000 H29 H -0.40000 -0.25900 2.42700 1.000 H30 H 4.46600 -1.02800 1.81600 1.000 H31 H 5.13900 0.12000 0.79000 1.000 H32 H -2.49200 1.38900 2.31500 1.000 H33 H -1.68500 -1.70900 -2.99100 1.000 H34 H 1.69700 -1.40100 -2.41000 1.000 H35 H 2.44500 3.12800 -1.46900 1.000 H36 H -0.96800 -2.57800 2.47600 1.000 H37 H -5.20700 0.78700 0.33300 1.000 H38 H 2.10200 -1.20200 2.02600 1.000