# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J63' 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 1.91300 -3.50300 -0.68700 1.000 C1 C 1.33700 -2.56700 -0.16200 1.000 C2 C 1.46900 -1.26000 -0.69100 1.000 C3 C 2.32200 -1.01100 -1.90900 1.000 C4 C 3.72200 -1.58300 -1.67600 1.000 C5 C 1.68800 -1.69200 -3.12300 1.000 C6 C 0.82000 -0.24000 -0.09000 1.000 C7 C 0.94300 1.16000 -0.63300 1.000 C8 C 1.99100 1.93000 0.17300 1.000 C9 C 3.36900 1.30400 -0.05100 1.000 C10 C 4.41600 2.07400 0.75600 1.000 C11 C 4.43900 3.53400 0.30000 1.000 C12 C 3.06100 4.16000 0.52400 1.000 C13 C 2.01300 3.39100 -0.28200 1.000 N14 N 0.05000 -0.48400 1.01400 1.000 C15 C -0.65500 0.62300 1.66600 1.000 O16 O -1.81300 0.96600 0.90300 1.000 C17 C -2.91300 0.07200 1.08300 1.000 C18 C -4.03200 0.45800 0.15100 1.000 C19 C -4.99300 1.36300 0.56200 1.000 C20 C -6.02000 1.71800 -0.29300 1.000 C21 C -6.08600 1.16800 -1.55900 1.000 C22 C -5.12400 0.26300 -1.97100 1.000 C23 C -4.09500 -0.08800 -1.11700 1.000 C24 C -0.06700 -1.73000 1.50700 1.000 N25 N 0.56400 -2.76600 0.92400 1.000 O26 O 0.42600 -4.06900 1.46200 1.000 O27 O -0.75600 -1.92400 2.49000 1.000 H28 H 2.39200 0.06100 -2.09000 1.000 H29 H 3.66300 -2.66900 -1.60300 1.000 H30 H 4.36800 -1.31000 -2.51000 1.000 H31 H 4.13100 -1.17700 -0.75100 1.000 H32 H 0.69000 -1.28500 -3.28900 1.000 H33 H 2.30400 -1.51200 -4.00400 1.000 H34 H 1.61700 -2.76500 -2.94200 1.000 H35 H 1.24800 1.11900 -1.67900 1.000 H36 H -0.01900 1.66600 -0.55500 1.000 H37 H 1.73900 1.88400 1.23300 1.000 H38 H 3.35200 0.26400 0.27300 1.000 H39 H 3.62000 1.35000 -1.11100 1.000 H40 H 4.16500 2.02800 1.81500 1.000 H41 H 5.39800 1.62800 0.59500 1.000 H42 H 5.18500 4.08300 0.87400 1.000 H43 H 4.69000 3.58000 -0.76000 1.000 H44 H 2.80900 4.11400 1.58400 1.000 H45 H 3.07700 5.20100 0.20000 1.000 H46 H 2.26500 3.43700 -1.34200 1.000 H47 H 1.03200 3.83600 -0.12200 1.000 H48 H -0.95600 0.32100 2.66900 1.000 H49 H 0.00700 1.48700 1.73000 1.000 H50 H -2.59300 -0.94700 0.86400 1.000 H51 H -3.26300 0.12900 2.11400 1.000 H52 H -4.94200 1.79300 1.55100 1.000 H53 H -6.77100 2.42400 0.02900 1.000 H54 H -6.88800 1.44400 -2.22700 1.000 H55 H -5.17600 -0.16700 -2.96000 1.000 H56 H -3.34200 -0.79200 -1.44000 1.000 H57 H -0.14000 -4.11300 2.24400 1.000