# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J0G' 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 -1.70500 0.25900 0.59000 1.000 N1 N 6.85100 -3.06000 -0.27400 1.000 C2 C 1.88300 0.99100 -0.02900 1.000 C3 C 0.70400 0.25600 0.17700 1.000 C4 C 0.76400 -1.13600 0.29200 1.000 C5 C -0.59200 0.95000 0.27300 1.000 C6 C -2.99500 0.94800 0.68000 1.000 C7 C -5.20200 0.34100 -0.32800 1.000 C8 C -5.04800 -2.22200 0.70700 1.000 C9 C -8.32400 -1.17900 -1.49900 1.000 C10 C 4.44900 -1.75900 -0.09900 1.000 C11 C 6.82600 -1.74600 -0.38600 1.000 C12 C 5.63700 -1.05100 -0.30300 1.000 C13 C 2.73600 4.63900 -0.33700 1.000 C14 C 1.97400 -1.78300 0.20200 1.000 O15 O -0.65800 2.14700 0.06700 1.000 C16 C 3.14800 -1.05400 -0.00300 1.000 N17 N 1.83100 2.37500 -0.13800 1.000 O18 O -7.30700 -0.19500 -1.29900 1.000 C19 C 3.09900 0.33100 -0.11900 1.000 N20 N 3.97900 5.41600 -0.42400 1.000 C21 C -4.10800 -0.03500 0.42600 1.000 C22 C -6.22700 -0.56500 -0.56100 1.000 C23 C -6.14700 -1.84800 -0.04100 1.000 C24 C -4.03300 -1.31400 0.94800 1.000 C25 C 3.07100 3.15000 -0.22500 1.000 C26 C 4.52200 -3.15100 0.01400 1.000 C27 C 5.75300 -3.76700 -0.08000 1.000 C28 C -3.15500 1.55000 2.07800 1.000 H29 H -1.65300 -0.69600 0.75500 1.000 H30 H -0.14100 -1.70300 0.45100 1.000 H31 H -3.03500 1.74300 -0.06500 1.000 H32 H -5.26200 1.34100 -0.73200 1.000 H33 H -4.98500 -3.22100 1.11200 1.000 H34 H -9.12700 -0.75500 -2.10200 1.000 H35 H -7.89900 -2.04100 -2.01300 1.000 H36 H -8.72200 -1.49200 -0.53300 1.000 H37 H 7.74800 -1.20700 -0.54400 1.000 H38 H 5.62400 0.02500 -0.39600 1.000 H39 H 2.17300 4.95100 0.54300 1.000 H40 H 2.13700 4.81000 -1.23100 1.000 H41 H 2.01700 -2.85800 0.29100 1.000 H42 H 0.97400 2.82900 -0.15700 1.000 H43 H 4.00800 0.89300 -0.27700 1.000 H44 H 4.54900 5.10100 -1.19400 1.000 H45 H 3.78400 6.40300 -0.49800 1.000 H46 H -6.94000 -2.55700 -0.22900 1.000 H47 H -3.17700 -1.60600 1.53700 1.000 H48 H 3.63400 2.83800 -1.10500 1.000 H49 H 3.67000 2.97900 0.66900 1.000 H50 H 3.62800 -3.73500 0.17300 1.000 H51 H 5.82000 -4.84100 0.00500 1.000 H52 H -3.11500 0.75500 2.82200 1.000 H53 H -2.35000 2.26100 2.26100 1.000 H54 H -4.11500 2.06300 2.14400 1.000