# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0K6' 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 5.53000 3.34700 -0.84400 1.000 C1 C 5.45600 2.16300 -0.57300 1.000 N2 N 6.57200 1.46800 -0.27700 1.000 C3 C 4.14900 1.49200 -0.56300 1.000 N4 N 3.93700 0.15100 -0.29000 1.000 C5 C 4.97800 -0.82800 0.03300 1.000 C6 C 5.55000 -0.54500 1.43300 1.000 C7 C 5.27300 -1.80200 2.28400 1.000 C8 C 5.12500 -2.94000 1.24500 1.000 C9 C 4.37300 -2.24700 0.08100 1.000 C10 C 2.95400 2.09000 -0.81300 1.000 C11 C 1.95100 1.10200 -0.70200 1.000 C12 C 2.59800 -0.11100 -0.37200 1.000 N13 N 1.86000 -1.20400 -0.20900 1.000 C14 C 0.55800 1.10000 -0.84400 1.000 N15 N -0.09500 -0.03300 -0.66600 1.000 C16 C 0.54600 -1.15600 -0.35700 1.000 N17 N -0.18700 -2.31400 -0.18000 1.000 C18 C -1.59300 -2.27000 -0.21700 1.000 C19 C -2.41900 -3.30500 -0.52300 1.000 N20 N -3.70600 -2.87200 -0.45200 1.000 C21 C -4.89600 -3.68500 -0.71500 1.000 C22 C -2.39200 -1.15200 0.06000 1.000 C23 C -3.70600 -1.54300 -0.09500 1.000 C24 C -4.88900 -0.69700 0.09000 1.000 O25 O -5.95000 -1.19600 0.41500 1.000 N26 N -4.80100 0.63500 -0.10000 1.000 C27 C -3.57500 1.24100 -0.64000 1.000 C28 C -3.15200 2.38900 0.28300 1.000 N29 N -4.27900 3.31500 0.45500 1.000 C30 C -3.86500 4.51700 1.19200 1.000 C31 C -5.41400 2.65700 1.11700 1.000 C32 C -5.93100 1.51900 0.22200 1.000 H33 H 6.52200 0.51100 -0.12700 1.000 H34 H 7.42500 1.92500 -0.21400 1.000 H35 H 5.77300 -0.78600 -0.71100 1.000 H36 H 6.62400 -0.36800 1.36900 1.000 H37 H 5.05400 0.32000 1.87200 1.000 H38 H 6.11000 -2.00200 2.95300 1.000 H39 H 4.35200 -1.68100 2.85400 1.000 H40 H 6.10300 -3.29200 0.91600 1.000 H41 H 4.53500 -3.76100 1.65200 1.000 H42 H 3.30500 -2.19800 0.29300 1.000 H43 H 4.55300 -2.77100 -0.85700 1.000 H44 H 2.79900 3.13200 -1.05200 1.000 H45 H 0.02800 2.00800 -1.09200 1.000 H46 H 0.26800 -3.15800 -0.03000 1.000 H47 H -2.10500 -4.30500 -0.78100 1.000 H48 H -5.10500 -3.68700 -1.78500 1.000 H49 H -4.72000 -4.70700 -0.37800 1.000 H50 H -5.74800 -3.26700 -0.18000 1.000 H51 H -2.04500 -0.16900 0.34100 1.000 H52 H -2.78300 0.49300 -0.68000 1.000 H53 H -3.76700 1.62500 -1.64200 1.000 H54 H -2.86000 1.98700 1.25300 1.000 H55 H -2.30900 2.92000 -0.15900 1.000 H56 H -3.07500 5.02700 0.64100 1.000 H57 H -4.71900 5.18500 1.30600 1.000 H58 H -3.49500 4.23000 2.17600 1.000 H59 H -5.09000 2.25100 2.07500 1.000 H60 H -6.21100 3.38200 1.27900 1.000 H61 H -6.34600 1.93200 -0.69700 1.000 H62 H -6.69800 0.95500 0.75200 1.000