# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DTY'
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    -0.29600  -1.61000   1.59000   1.000
    C1      C    0.97500  -1.25500   1.00800   1.000
    C2      C    1.89800  -2.46300   0.93700   1.000
    O3      O    1.49300  -3.60100   0.72200   1.000
    C4      C    0.79900  -0.64600  -0.38900   1.000
    C5      C    1.97600   0.19900  -0.81500   1.000
    C6      C    1.98300   1.55200  -0.51700   1.000
    C7      C    3.02600  -0.39400  -1.49600   1.000
    C8      C    3.07000   2.33300  -0.91100   1.000
    C9      C    4.11300   0.38700  -1.89100   1.000
    C10     C    4.13500   1.75000  -1.59800   1.000
    O11     O    5.19400   2.51300  -1.98400   1.000
    O12     O    3.21100  -2.18700   1.12000   1.000
    H13     H    -1.09600  -1.03000   1.40400   1.000
    H14     H    -0.32100  -2.29700   2.32400   1.000
    H15     H    1.43700  -0.54100   1.70000   1.000
    H16     H    0.66000  -1.43700  -1.13700   1.000
    H17     H    -0.12100  -0.04700  -0.42700   1.000
    H18     H    1.15800   2.01500   0.01800   1.000
    H19     H    3.01800  -1.45600  -1.72900   1.000
    H20     H    3.08000   3.39500  -0.68000   1.000
    H21     H    4.93900  -0.07300  -2.42600   1.000
    H22     H    5.72200   2.77000  -1.21100   1.000
    H23     H    3.80700  -2.96400   1.06800   1.000