# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TA'
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    -2.47400   1.39400  -0.11300   1.000
    C1      C    -3.65900   0.69200  -0.25800   1.000
    C2      C    -3.66000  -0.69000  -0.25800   1.000
    C3      C    -2.47500  -1.39300  -0.11400   1.000
    C4      C    2.47400  -1.39400  -0.11500   1.000
    C5      C    3.65900  -0.69200  -0.25700   1.000
    C6      C    3.66000   0.69100  -0.25400   1.000
    C7      C    2.47500   1.39500  -0.11900   1.000
    C8      C    0.00100   1.43600   0.18400   1.000
    O9      O    0.00100   2.62400   0.44000   1.000
    C10     C    -0.00100  -1.43600   0.18600   1.000
    O11     O    -0.00100  -2.62500   0.43600   1.000
    C12     C    -1.27600   0.70400   0.02800   1.000
    C13     C    -1.27600  -0.70400   0.03200   1.000
    C14     C    1.27700   0.70400   0.02400   1.000
    C15     C    1.27600  -0.70400   0.03200   1.000
    H16     H    -2.48100   2.47400  -0.11400   1.000
    H17     H    -4.59000   1.22900  -0.37100   1.000
    H18     H    -4.59100  -1.22600  -0.37100   1.000
    H19     H    -2.48300  -2.47300  -0.11500   1.000
    H20     H    2.48100  -2.47400  -0.11800   1.000
    H21     H    4.59000  -1.22800  -0.37100   1.000
    H22     H    4.59100   1.22700  -0.36600   1.000
    H23     H    2.48400   2.47500  -0.11800   1.000