# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LW' 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 7.95300 -3.36900 -1.05400 1.000 C1 C 8.85200 -2.13500 -1.15200 1.000 O2 O 8.14300 -0.98900 -0.67800 1.000 N3 N 8.89100 0.21300 -0.72600 1.000 C4 C 8.35900 1.32200 -0.32500 1.000 C5 C 6.91700 1.38200 -0.02300 1.000 C6 C 6.37300 2.52100 0.57600 1.000 C7 C 5.02500 2.57300 0.85600 1.000 C8 C 6.08900 0.30300 -0.34100 1.000 C9 C 4.74200 0.36300 -0.05800 1.000 C10 C 4.20700 1.49500 0.54400 1.000 O11 O 2.87800 1.55100 0.82200 1.000 C12 C 2.09500 0.40700 0.47400 1.000 C13 C 0.63500 0.65300 0.86000 1.000 C14 C -0.20500 -0.57100 0.48800 1.000 C15 C 0.24000 -1.76900 1.32900 1.000 C16 C -1.68200 -0.27800 0.75900 1.000 C17 C -2.53200 -1.45200 0.27100 1.000 N18 N -3.94700 -1.17200 0.53000 1.000 C19 C -4.79700 -0.55100 -0.31000 1.000 O20 O -4.52400 -0.12500 -1.41800 1.000 C21 C -4.64500 -1.50500 1.68100 1.000 C22 C -5.89700 -1.08400 1.53600 1.000 N23 N -6.00300 -0.48300 0.28900 1.000 C24 C -7.15800 0.08800 -0.25300 1.000 C25 C -8.35300 0.09900 0.46400 1.000 C26 C -9.47100 0.67300 -0.10600 1.000 N27 N -9.41800 1.20500 -1.31200 1.000 C28 C -8.30500 1.21400 -2.02200 1.000 C29 C -7.14200 0.66600 -1.52100 1.000 H30 H 8.49400 -4.24300 -1.41600 1.000 H31 H 7.66200 -3.52500 -0.01500 1.000 H32 H 9.74500 -2.28700 -0.54400 1.000 H33 H 8.97200 2.20400 -0.21000 1.000 H34 H 7.00900 3.35900 0.82000 1.000 H35 H 4.60400 3.45300 1.32000 1.000 H36 H 6.50400 -0.57800 -0.80900 1.000 H37 H 4.10100 -0.47100 -0.30400 1.000 H38 H 2.16200 0.23400 -0.60000 1.000 H39 H 1.29300 -1.97800 1.13600 1.000 H40 H 0.10300 -1.54200 2.38600 1.000 H41 H -0.35700 -2.64100 1.06300 1.000 H42 H -1.83400 -0.13800 1.82900 1.000 H43 H -1.97500 0.62800 0.22900 1.000 H44 H -2.38000 -1.59200 -0.79900 1.000 H45 H -2.23800 -2.35800 0.80100 1.000 H46 H -4.24300 -2.01600 2.54400 1.000 H47 H -6.69200 -1.19300 2.25900 1.000 H48 H -8.40400 -0.33600 1.45100 1.000 H49 H -10.40200 0.68600 0.44200 1.000 H50 H -8.30400 1.66000 -3.00600 1.000 H51 H -6.23400 0.68100 -2.10500 1.000 H52 H 7.06100 -3.21700 -1.66200 1.000 H53 H 9.14300 -1.97900 -2.19100 1.000 H54 H 2.46900 -0.46600 1.00700 1.000 H55 H 0.56700 0.82700 1.93400 1.000 H56 H 0.26000 1.52700 0.32700 1.000 H57 H -0.06700 -0.79700 -0.56900 1.000