# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NQ' 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 2.16200 -1.66500 0.14800 1.000 C1 C 2.59500 -0.53000 0.08700 1.000 N2 N 3.87200 -0.20800 -0.18900 1.000 C3 C 4.95900 -1.15200 -0.46200 1.000 C4 C 5.53300 -1.66500 0.86000 1.000 C5 C 6.72400 -2.58300 0.57600 1.000 C6 C 7.80100 -1.80200 -0.17900 1.000 C7 C 7.29900 -3.09600 1.89800 1.000 C8 C 6.26300 -3.76900 -0.27400 1.000 C9 C 3.98500 1.25500 -0.16900 1.000 C10 C 4.43100 1.76800 -1.53900 1.000 C11 C 5.75500 1.10700 -1.92500 1.000 C12 C 3.36700 1.42700 -2.58300 1.000 C13 C 4.61800 3.28600 -1.47900 1.000 C14 C 2.60300 1.77400 0.15700 1.000 O15 O 2.23600 3.06200 0.27900 1.000 C16 C 1.80100 0.68300 0.29700 1.000 C17 C 0.36200 0.71600 0.61700 1.000 N18 N -0.17200 1.88800 0.77700 1.000 P19 P -1.77900 2.01500 1.11800 1.000 O20 O -1.96600 2.38700 2.53800 1.000 O21 O -2.45800 3.12100 0.16600 1.000 C22 C -3.84600 3.45500 0.22800 1.000 C23 C -4.15700 4.53700 -0.80900 1.000 C24 C -2.51600 0.38300 0.80200 1.000 C25 C -3.87600 0.21000 0.73500 1.000 C26 C -4.39500 -1.05700 0.48800 1.000 N27 N -5.77900 -1.24700 0.41800 1.000 S28 S -6.42700 -2.18600 -0.78200 1.000 C29 C -5.94000 -1.35500 -2.32000 1.000 O30 O -5.75400 -3.43100 -0.65400 1.000 O31 O -7.83100 -2.08800 -0.58500 1.000 C32 C -3.53400 -2.13300 0.31000 1.000 C33 C -2.16700 -1.95400 0.38000 1.000 C34 C -1.64500 -0.69100 0.62900 1.000 N35 N -0.27100 -0.48600 0.71000 1.000 H36 H 4.57400 -1.99200 -1.04100 1.000 H37 H 5.74300 -0.65000 -1.02900 1.000 H38 H 5.86200 -0.82000 1.46500 1.000 H39 H 4.76600 -2.22100 1.39800 1.000 H40 H 8.13000 -0.95700 0.42600 1.000 H41 H 8.65000 -2.45600 -0.38100 1.000 H42 H 7.39200 -1.43700 -1.12100 1.000 H43 H 6.53100 -3.65200 2.43600 1.000 H44 H 8.14700 -3.75000 1.69600 1.000 H45 H 7.62700 -2.25100 2.50400 1.000 H46 H 5.85400 -3.40300 -1.21600 1.000 H47 H 7.11200 -4.42300 -0.47600 1.000 H48 H 5.49600 -4.32500 0.26400 1.000 H49 H 4.69400 1.56600 0.59800 1.000 H50 H 5.55600 0.16700 -2.44100 1.000 H51 H 6.31500 1.77100 -2.58300 1.000 H52 H 6.33900 0.91000 -1.02500 1.000 H53 H 2.42300 1.89800 -2.30800 1.000 H54 H 3.68500 1.79300 -3.55900 1.000 H55 H 3.23400 0.34600 -2.62600 1.000 H56 H 5.37600 3.52900 -0.73400 1.000 H57 H 4.93600 3.65200 -2.45500 1.000 H58 H 3.67500 3.75700 -1.20400 1.000 H59 H 1.30900 3.23600 0.49200 1.000 H60 H -4.44300 2.56700 0.01600 1.000 H61 H -4.08700 3.82600 1.22400 1.000 H62 H -5.21600 4.79100 -0.76200 1.000 H63 H -3.56000 5.42400 -0.59800 1.000 H64 H -3.91600 4.16600 -1.80500 1.000 H65 H -4.53800 1.05200 0.87300 1.000 H66 H -6.36000 -0.82800 1.07300 1.000 H67 H -4.85600 -1.39000 -2.42400 1.000 H68 H -6.40400 -1.85900 -3.16800 1.000 H69 H -6.26900 -0.31600 -2.29100 1.000 H70 H -3.93800 -3.11600 0.11700 1.000 H71 H -1.50400 -2.79500 0.24200 1.000 H72 H 0.28600 -1.26800 0.85200 1.000