# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TLA'
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    0.67800   0.39000  -2.64400   1.000
    O1      O    -1.23400  -0.67400  -2.34200   1.000
    C2      C    -0.22700   0.09600  -1.90100   1.000
    C3      C    -0.22800   0.59600  -0.47900   1.000
    O4      O    0.93800   1.38900  -0.25300   1.000
    C5      C    -0.22700  -0.59600   0.47900   1.000
    O6      O    0.93900  -1.38900   0.25300   1.000
    C7      C    -0.22700  -0.09700   1.90100   1.000
    O8      O    0.67800  -0.39000   2.64400   1.000
    O9      O    -1.23400   0.67300   2.34200   1.000
    H10     H    -1.23400  -0.99400  -3.25400   1.000
    H11     H    -1.11800   1.20000  -0.30600   1.000
    H12     H    1.70100   0.81800  -0.41600   1.000
    H13     H    -1.11700  -1.20100   0.30600   1.000
    H14     H    1.70200  -0.81700   0.41600   1.000
    H15     H    -1.23400   0.99300   3.25400   1.000