# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLT' 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 -0.01500 -0.79800 2.31400 1.000 C1 C -0.00200 -0.12700 0.93900 1.000 C2 C -0.02300 -1.20000 -0.15100 1.000 C3 C -0.01000 -0.53900 -1.50500 1.000 C4 C 1.19200 -0.25900 -2.12600 1.000 C5 C -1.20100 -0.21700 -2.12900 1.000 C6 C 1.20400 0.34700 -3.36900 1.000 C7 C -1.18900 0.39200 -3.36900 1.000 C8 C 0.01300 0.67300 -3.99000 1.000 C9 C 0.00400 0.25700 3.38900 1.000 O10 O 0.02700 1.42600 3.08600 1.000 O11 O -0.00200 -0.10100 4.68200 1.000 H12 H 0.86200 -1.43700 2.41500 1.000 H13 H -0.91700 -1.40200 2.41500 1.000 H14 H -0.88000 0.51000 0.83800 1.000 H15 H 0.89900 0.47600 0.83800 1.000 H16 H 0.85400 -1.83800 -0.05000 1.000 H17 H -0.92500 -1.80300 -0.05000 1.000 H18 H 2.12200 -0.51400 -1.64100 1.000 H19 H -2.14100 -0.43700 -1.64400 1.000 H20 H 2.14400 0.56600 -3.85400 1.000 H21 H -2.12000 0.64700 -3.85500 1.000 H22 H 0.02200 1.14700 -4.96000 1.000 H23 H 0.01100 0.57600 5.37200 1.000