# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H7J' 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 -3.68800 -1.13900 1.22800 1.000 C1 C -3.20500 -0.23800 0.57200 1.000 C2 C -4.00800 0.96400 0.26200 1.000 C3 C -5.32200 1.06700 0.72300 1.000 C4 C -6.06600 2.19200 0.43100 1.000 C5 C -5.51300 3.21600 -0.31700 1.000 C6 C -4.21100 3.12100 -0.77600 1.000 C7 C -3.45400 2.00400 -0.48600 1.000 N8 N -1.93700 -0.33400 0.12600 1.000 C9 C -1.14100 -1.52500 0.43200 1.000 C10 C -1.01200 -1.67500 1.94900 1.000 C11 C -1.83100 -2.76200 -0.14600 1.000 C12 C -1.84900 -2.66900 -1.67300 1.000 C13 C -1.06700 -4.01800 0.27900 1.000 C14 C 0.23000 -1.38300 -0.17700 1.000 N15 N 0.79000 -2.19200 -1.08400 1.000 N16 N 1.96400 -1.74900 -1.36800 1.000 C17 C 1.13700 -0.41300 0.08500 1.000 N18 N 2.21500 -0.68700 -0.68600 1.000 C19 C 3.45200 0.09500 -0.73900 1.000 C20 C 3.13000 1.55800 -0.56900 1.000 C21 C 2.72700 2.38400 -1.76300 1.000 O22 O 3.19500 2.06700 0.52400 1.000 C23 C 4.38900 -0.35400 0.38500 1.000 C24 C 5.70800 0.36200 0.25600 1.000 C25 C 6.18300 1.04700 1.26700 1.000 C26 C 7.50300 1.76300 1.13800 1.000 H27 H -5.75500 0.26800 1.30600 1.000 H28 H -7.08200 2.27300 0.78700 1.000 H29 H -6.10000 4.09400 -0.54300 1.000 H30 H -3.78500 3.92400 -1.35900 1.000 H31 H -2.43800 1.93100 -0.84500 1.000 H32 H -1.55100 0.38600 -0.39800 1.000 H33 H -0.52000 -0.79400 2.36100 1.000 H34 H -2.00300 -1.77800 2.39000 1.000 H35 H -0.42000 -2.56200 2.17700 1.000 H36 H -2.85400 -2.81500 0.22700 1.000 H37 H -0.82600 -2.61600 -2.04600 1.000 H38 H -2.34000 -3.55000 -2.08500 1.000 H39 H -2.39300 -1.77500 -1.97600 1.000 H40 H -1.55900 -4.89900 -0.13200 1.000 H41 H -0.04400 -3.96500 -0.09300 1.000 H42 H -1.05500 -4.08400 1.36700 1.000 H43 H 1.02300 0.41300 0.77100 1.000 H44 H 3.93900 -0.06000 -1.70200 1.000 H45 H 1.64400 2.34600 -1.88200 1.000 H46 H 3.04100 3.41700 -1.61300 1.000 H47 H 3.20500 1.98600 -2.65800 1.000 H48 H 4.55100 -1.43000 0.31400 1.000 H49 H 3.93900 -0.11700 1.34900 1.000 H50 H 6.26200 0.31100 -0.67000 1.000 H51 H 5.62900 1.09700 2.19300 1.000 H52 H 7.73100 2.27400 2.07400 1.000 H53 H 8.28800 1.04100 0.91700 1.000 H54 H 7.44300 2.49300 0.33100 1.000