# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -3.40000 4.68800 -0.64900 1.000 C1 C -3.90200 3.25400 -0.83500 1.000 C2 C -4.21900 2.64300 0.53100 1.000 C3 C -4.71400 1.23200 0.34700 1.000 N4 N -5.97200 0.86900 0.31200 1.000 C5 C -6.05900 -0.45100 0.13500 1.000 C6 C -4.77400 -0.94300 0.05600 1.000 N7 N -3.93400 0.15000 0.18900 1.000 C8 C -2.56100 -0.05600 0.14100 1.000 C9 C -1.67700 1.00400 0.27100 1.000 C10 C -0.31600 0.77900 0.22000 1.000 C11 C 0.17700 -0.50900 0.03800 1.000 C12 C -0.69100 -1.57600 -0.09400 1.000 C13 C -2.07100 -1.36100 -0.04300 1.000 N14 N -2.93300 -2.40500 -0.17100 1.000 C15 C -4.22600 -2.23000 -0.12200 1.000 C16 C -5.14400 -3.41500 -0.27100 1.000 O17 O 1.51900 -0.71800 -0.01100 1.000 C18 C 2.36000 0.42800 0.13200 1.000 C19 C 3.80400 0.00500 0.05200 1.000 C20 C 4.10600 -1.34100 -0.14100 1.000 C21 C 5.41000 -1.74200 -0.22100 1.000 C22 C 6.41400 -0.76400 -0.10400 1.000 C23 C 7.77600 -1.10000 -0.17700 1.000 C24 C 8.71700 -0.12500 -0.05900 1.000 C25 C 8.34900 1.20600 0.13300 1.000 C26 C 7.03900 1.56700 0.20800 1.000 C27 C 6.03700 0.58800 0.09100 1.000 N28 N 4.74200 0.91400 0.16100 1.000 C29 C -7.32900 -1.25600 0.04100 1.000 H30 H -3.17400 5.12300 -1.62200 1.000 H31 H -4.16900 5.28100 -0.15500 1.000 H32 H -2.49800 4.68000 -0.03700 1.000 H33 H -4.80400 3.26200 -1.44700 1.000 H34 H -3.13300 2.66100 -1.33000 1.000 H35 H -3.31700 2.63500 1.14300 1.000 H36 H -4.98800 3.23600 1.02500 1.000 H37 H -2.05300 2.00600 0.41200 1.000 H38 H 0.36900 1.60700 0.32200 1.000 H39 H -0.30300 -2.57400 -0.23600 1.000 H40 H -5.73600 -3.30500 -1.18100 1.000 H41 H -4.55200 -4.32800 -0.33200 1.000 H42 H -5.81000 -3.47100 0.59000 1.000 H43 H 2.14500 1.13800 -0.66700 1.000 H44 H 2.17200 0.89900 1.09700 1.000 H45 H 3.31100 -2.06700 -0.22700 1.000 H46 H 5.66200 -2.78200 -0.37100 1.000 H47 H 8.07400 -2.12800 -0.32500 1.000 H48 H 9.76400 -0.38500 -0.11500 1.000 H49 H 9.11500 1.96100 0.22400 1.000 H50 H 6.77100 2.60300 0.35800 1.000 H51 H -7.58800 -1.40400 -1.00700 1.000 H52 H -7.18100 -2.22500 0.51800 1.000 H53 H -8.13600 -0.72300 0.54300 1.000