# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LB' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.77900 3.35800 1.33100 1.000 C1 C 1.76800 3.25400 0.78100 1.000 C2 C 3.04900 3.12000 0.06900 1.000 C3 C 4.03100 4.29000 0.15400 1.000 C4 C 3.27800 4.01700 -1.14900 1.000 N5 N 3.61100 1.76700 0.02800 1.000 C6 C 2.79200 0.70000 -0.04900 1.000 O7 O 1.59000 0.85900 -0.08400 1.000 C8 C 3.36900 -0.69200 -0.09100 1.000 C9 C 4.27500 -0.83100 -1.31600 1.000 C10 C 2.23300 -1.71300 -0.17700 1.000 C11 C 2.82000 -3.12600 -0.21900 1.000 C12 C 3.72500 -3.26500 -1.44500 1.000 C13 C 4.86100 -2.24400 -1.35900 1.000 C14 C 1.34200 -1.57600 1.03000 1.000 O15 O 1.81700 -1.27600 2.10500 1.000 N16 N 0.01500 -1.78600 0.91500 1.000 C17 C -0.56600 -2.27400 -0.34500 1.000 C18 C -1.72600 -1.35200 -0.73500 1.000 N19 N -2.66900 -1.25600 0.38800 1.000 C20 C -2.03800 -0.64200 1.56300 1.000 C21 C -0.88900 -1.54000 2.04900 1.000 C22 C -3.82200 -0.55800 0.01500 1.000 C23 C -4.84100 -0.35600 0.93700 1.000 C24 C -5.97900 0.33400 0.56700 1.000 C25 C -6.10300 0.82500 -0.72100 1.000 F26 F -7.21700 1.50000 -1.08100 1.000 C27 C -5.08800 0.62600 -1.64200 1.000 C28 C -3.94600 -0.05900 -1.27500 1.000 H29 H 3.72800 5.15900 0.73800 1.000 H30 H 5.09500 4.05400 0.18000 1.000 H31 H 3.84600 3.60100 -1.98100 1.000 H32 H 2.47900 4.70700 -1.42300 1.000 H33 H 4.57200 1.64000 0.05700 1.000 H34 H 3.95100 -0.87100 0.81300 1.000 H35 H 3.69300 -0.65200 -2.22000 1.000 H36 H 5.08400 -0.10400 -1.25500 1.000 H37 H 1.65100 -1.53400 -1.08100 1.000 H38 H 3.40200 -3.30500 0.68500 1.000 H39 H 2.01100 -3.85300 -0.28100 1.000 H40 H 4.14300 -4.27200 -1.47500 1.000 H41 H 3.14400 -3.08600 -2.34900 1.000 H42 H 5.50600 -2.34300 -2.23100 1.000 H43 H 5.44300 -2.42300 -0.45400 1.000 H44 H 0.19300 -2.25800 -1.12800 1.000 H45 H -0.93200 -3.29100 -0.21000 1.000 H46 H -1.34000 -0.36100 -0.97100 1.000 H47 H -2.23800 -1.76100 -1.60600 1.000 H48 H -1.64700 0.34000 1.29500 1.000 H49 H -2.77600 -0.53500 2.35800 1.000 H50 H -1.28900 -2.48700 2.41100 1.000 H51 H -0.34500 -1.04000 2.85000 1.000 H52 H -4.74500 -0.74000 1.94200 1.000 H53 H -6.77200 0.49100 1.28300 1.000 H54 H -5.18600 1.01500 -2.64500 1.000 H55 H -3.15500 -0.21300 -1.99300 1.000