# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '061' 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 -1.26500 1.20100 -2.30400 1.000 N1 N -2.35600 1.43100 -1.66600 1.000 N2 N -3.37200 1.28600 -2.44600 1.000 N3 N -2.86800 0.93200 -3.71000 1.000 C4 C -1.52100 0.89700 -3.56000 1.000 C5 C -0.52700 0.57200 -4.60500 1.000 C6 C 0.59800 -0.20700 -4.29300 1.000 C7 C 1.52500 -0.50600 -5.28700 1.000 C8 C 1.33900 -0.03200 -6.57000 1.000 C9 C 0.23200 0.74000 -6.87700 1.000 C10 C -0.69700 1.04700 -5.90500 1.000 C11 C 0.79400 -0.71500 -2.91400 1.000 C12 C 1.93400 -0.36100 -2.19400 1.000 C13 C 2.11000 -0.83600 -0.91000 1.000 C14 C 1.15900 -1.66100 -0.33800 1.000 C15 C 0.02900 -2.02000 -1.05000 1.000 C16 C -0.16100 -1.54700 -2.33200 1.000 C17 C 1.35800 -2.17700 1.06300 1.000 N18 N 0.67200 -1.29400 2.01000 1.000 C19 C 1.36500 -0.30600 2.63400 1.000 C20 C 2.83100 -0.15200 2.31800 1.000 C21 C 3.41200 0.99700 3.14400 1.000 C22 C 4.90000 1.15300 2.82300 1.000 C23 C 5.48200 2.30200 3.64900 1.000 N24 N 0.82900 0.51500 3.48300 1.000 C25 C -0.48400 0.43800 3.81600 1.000 C26 C -1.06000 1.32200 4.73100 1.000 C27 C -2.38600 1.21200 5.04000 1.000 C28 C -3.17800 0.22600 4.45600 1.000 O29 O -4.49500 0.13800 4.78100 1.000 C30 C -2.63400 -0.66100 3.54700 1.000 C31 C -1.28300 -0.56200 3.22100 1.000 C32 C -0.64500 -1.47700 2.26300 1.000 O33 O -1.27700 -2.36100 1.71500 1.000 H34 H -3.37600 0.75200 -4.51700 1.000 H35 H 2.39100 -1.10900 -5.05400 1.000 H36 H 2.06100 -0.26600 -7.33900 1.000 H37 H 0.09600 1.10600 -7.88400 1.000 H38 H -1.55800 1.65000 -6.15200 1.000 H39 H 2.67700 0.28300 -2.63900 1.000 H40 H 2.99300 -0.56200 -0.35100 1.000 H41 H -0.71000 -2.66500 -0.59800 1.000 H42 H -1.04600 -1.82400 -2.88500 1.000 H43 H 2.42300 -2.19900 1.29400 1.000 H44 H 0.94800 -3.18400 1.14200 1.000 H45 H 2.95300 0.06400 1.25700 1.000 H46 H 3.35400 -1.07600 2.56300 1.000 H47 H 3.29000 0.78000 4.20500 1.000 H48 H 2.88900 1.92100 2.89900 1.000 H49 H 5.02200 1.37000 1.76200 1.000 H50 H 5.42300 0.22900 3.06800 1.000 H51 H 6.54200 2.41400 3.42000 1.000 H52 H 4.95800 3.22700 3.40400 1.000 H53 H 5.35900 2.08600 4.71000 1.000 H54 H -0.45900 2.09200 5.19200 1.000 H55 H -2.82600 1.89900 5.74900 1.000 H56 H -4.97600 0.69800 4.15600 1.000 H57 H -3.24900 -1.42500 3.09500 1.000