# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0TU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -3.70800   0.31600  -0.00000   1.000
    C1      C    -0.26900  -1.71900   0.00000   1.000
    C2      C    -1.60800  -1.39400   0.00000   1.000
    C3      C    -1.09300   0.94300  -0.00000   1.000
    C4      C    0.27200   0.63600   0.00000   1.000
    C5      C    0.68700  -0.70900   0.00000   1.000
    C6      C    -2.01500  -0.06500   0.00000   1.000
    C7      C    1.28600   1.69200  -0.00000   1.000
    C8      C    2.59400   1.33400   0.00100   1.000
    C9      C    2.95800  -0.03000  -0.00100   1.000
    N10     N    2.03400  -1.00700  -0.00100   1.000
    O11     O    4.13900  -0.33000  -0.00000   1.000
    H12     H    0.03700  -2.75500   0.00400   1.000
    H13     H    -2.34900  -2.18000   0.00000   1.000
    H14     H    -1.41600   1.97400   0.00000   1.000
    H15     H    0.99900   2.73300  -0.00100   1.000
    H16     H    3.36000   2.09500   0.00000   1.000
    H17     H    2.31800  -1.93400  -0.00100   1.000