# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J67' 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 -1.39600 -3.86500 -0.01500 1.000 N1 N -1.67900 -2.48800 0.15600 1.000 C2 C -0.74800 -1.67900 0.57700 1.000 C3 C 0.65600 -2.01600 0.92600 1.000 O4 O 1.16300 -3.11900 0.87100 1.000 N5 N 1.26500 -0.88200 1.31300 1.000 C6 C 2.66400 -0.80000 1.73700 1.000 C7 C 3.53700 -0.52500 0.54000 1.000 C8 C 4.22600 -1.55800 -0.06400 1.000 C9 C 5.02800 -1.30600 -1.16400 1.000 F10 F 5.70100 -2.31800 -1.75500 1.000 C11 C 5.14000 -0.01800 -1.66000 1.000 C12 C 4.45100 1.01800 -1.05700 1.000 C13 C 4.58300 2.41700 -1.60300 1.000 O14 O 3.52800 3.23000 -1.08100 1.000 C15 C 3.37800 3.11100 0.33900 1.000 O16 O 2.96100 1.77700 0.64300 1.000 C17 C 3.64300 0.76600 0.04000 1.000 C18 C 0.39700 0.20600 1.25900 1.000 C19 C 0.58600 1.55000 1.56200 1.000 C20 C -0.45200 2.45300 1.42500 1.000 C21 C -1.69400 2.04200 0.98600 1.000 C22 C -1.91100 0.69600 0.67400 1.000 C23 C -3.23100 0.24700 0.20500 1.000 C24 C -4.23500 1.13200 0.07400 1.000 C25 C -5.55700 0.68200 -0.39600 1.000 C26 C -6.60300 1.59900 -0.53300 1.000 C27 C -7.83700 1.17100 -0.97400 1.000 C28 C -8.04200 -0.16300 -1.28100 1.000 C29 C -7.01100 -1.07700 -1.14700 1.000 C30 C -5.76900 -0.66300 -0.71200 1.000 C31 C -0.85700 -0.22100 0.80700 1.000 H32 H -2.14700 -4.38500 -0.33100 1.000 H33 H 2.77800 0.00700 2.46200 1.000 H34 H 2.96100 -1.74400 2.19400 1.000 H35 H 4.14000 -2.56300 0.32200 1.000 H36 H 5.76600 0.17700 -2.51700 1.000 H37 H 5.54500 2.83500 -1.30500 1.000 H38 H 4.51900 2.39100 -2.69100 1.000 H39 H 4.33200 3.31600 0.82600 1.000 H40 H 2.62600 3.81800 0.68800 1.000 H41 H 1.55100 1.89000 1.90700 1.000 H42 H -0.28900 3.49300 1.66500 1.000 H43 H -2.49600 2.75800 0.88400 1.000 H44 H -3.39400 -0.79300 -0.03500 1.000 H45 H -4.07200 2.17200 0.31300 1.000 H46 H -6.44500 2.64000 -0.29400 1.000 H47 H -8.64600 1.87800 -1.08100 1.000 H48 H -9.01100 -0.49300 -1.62500 1.000 H49 H -7.17800 -2.11600 -1.38800 1.000 H50 H -4.96500 -1.37600 -0.61300 1.000