# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DT'
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    2.75900  -0.10200  -0.18300   1.000
    C1      C    1.32800  -0.22500   0.27500   1.000
    C2      C    1.16500  -1.50200   1.10100   1.000
    C3      C    0.40600  -0.28600  -0.94500   1.000
    C4      C    -1.03000  -0.28500  -0.48900   1.000
    C5      C    -1.70400  -1.48100  -0.32600   1.000
    C6      C    -3.02200  -1.48100   0.09300   1.000
    C7      C    -3.66700  -0.28500   0.34800   1.000
    C8      C    -2.99500   0.91200   0.18600   1.000
    C9      C    -1.67300   0.91300  -0.22800   1.000
    F10     F    -1.01400   2.08200  -0.38300   1.000
    N11     N    0.97500   0.93900   1.09800   1.000
    O12     O    3.08000  -0.50100  -1.27700   1.000
    H13     H    1.82200  -1.45900   1.97000   1.000
    H14     H    0.13100  -1.59200   1.43200   1.000
    H15     H    1.42700  -2.36600   0.49000   1.000
    H16     H    0.58600   0.58100  -1.58000   1.000
    H17     H    0.60800  -1.19700  -1.50800   1.000
    H18     H    -1.20100  -2.41600  -0.52500   1.000
    H19     H    -3.54700  -2.41500   0.22000   1.000
    H20     H    -4.69600  -0.28600   0.67400   1.000
    H21     H    -3.49900   1.84600   0.38500   1.000
    H22     H    1.52700   0.96600   1.94200   1.000
    H23     H    1.07500   1.79600   0.57400   1.000
    O24     O    3.67500   0.45600   0.62300   1.000
    H25     H    4.58000   0.51300   0.28600   1.000