# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLB' 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 4.53100 -0.45000 -0.20900 1.000 C1 C 3.57400 -1.34000 0.46100 1.000 C2 C 2.17800 -1.12600 -0.12800 1.000 O3 O 1.73400 0.19900 0.16900 1.000 C4 C 3.99200 -2.77300 0.25400 1.000 O5 O 4.73900 -3.06000 -0.65100 1.000 O6 O 3.53400 -3.73100 1.07600 1.000 N7 N 0.94800 2.78900 -0.43300 1.000 C8 C -0.07100 1.79700 -0.08300 1.000 C9 C -1.32900 2.04100 -0.91900 1.000 C10 C -2.37800 1.02000 -0.55800 1.000 C11 C -3.28000 1.28500 0.45600 1.000 C12 C -4.24200 0.34900 0.78700 1.000 C13 C -2.44100 -0.17800 -1.24500 1.000 C14 C -3.39900 -1.11700 -0.91100 1.000 C15 C -4.30200 -0.85300 0.10300 1.000 Cl16 Cl -5.51000 -2.02800 0.51800 1.000 O17 O -0.35200 -0.59700 0.16900 1.000 O18 O 0.56400 0.13700 -1.73100 1.000 B19 B 0.48900 0.33100 -0.38000 1.000 C20 C 1.64000 3.41600 0.53800 1.000 O21 O 1.35700 3.22900 1.70200 1.000 C22 C 2.76700 4.35000 0.17800 1.000 H23 H 5.44600 -0.69700 0.13500 1.000 H24 H 4.51400 -0.69000 -1.18900 1.000 H25 H 3.55600 -1.11800 1.52800 1.000 H26 H 1.48600 -1.84700 0.30500 1.000 H27 H 2.21600 -1.26200 -1.20900 1.000 H28 H 3.80200 -4.65100 0.94300 1.000 H29 H 1.12400 2.99500 -1.36500 1.000 H30 H -0.31500 1.88500 0.97600 1.000 H31 H -1.71200 3.04100 -0.71600 1.000 H32 H -1.08500 1.95300 -1.97700 1.000 H33 H -3.23300 2.22200 0.98900 1.000 H34 H -4.94600 0.55500 1.57900 1.000 H35 H -1.73600 -0.38400 -2.03700 1.000 H36 H -3.44500 -2.05400 -1.44500 1.000 H37 H -0.37600 -0.42500 1.12000 1.000 H38 H 1.10700 0.85300 -2.08600 1.000 H39 H 3.20500 4.76000 1.08800 1.000 H40 H 3.52900 3.80300 -0.37700 1.000 H41 H 2.38200 5.16300 -0.43800 1.000