# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9KT'
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    0.73500   0.69800  -0.00200   1.000
    C1      C    1.94300   1.38700  -0.00400   1.000
    C2      C    3.13500   0.69200  -0.00100   1.000
    C3      C    3.13500  -0.69200   0.00200   1.000
    C4      C    1.94300  -1.38700   0.00300   1.000
    C5      C    0.73500  -0.69800   0.00200   1.000
    C6      C    -0.44700  -2.87100  -0.00300   1.000
    C7      C    -0.44700   2.87100  -0.00400   1.000
    C8      C    -1.63900  -0.74600   0.00100   1.000
    C9      C    -1.63900   0.74600   0.00700   1.000
    N10     N    -0.46300   1.40600   0.00100   1.000
    N11     N    -0.46300  -1.40600   0.00300   1.000
    O12     O    -2.68700  -1.35900  -0.00700   1.000
    O13     O    -2.68700   1.35900   0.00400   1.000
    H14     H    1.94800   2.46700  -0.00700   1.000
    H15     H    4.07100   1.23000  -0.00200   1.000
    H16     H    4.07100  -1.23000   0.00400   1.000
    H17     H    1.94800  -2.46700   0.00500   1.000
    H18     H    -1.47100  -3.24600  -0.00900   1.000
    H19     H    0.07500  -3.22500  -0.89200   1.000
    H20     H    0.06600  -3.23300   0.88800   1.000
    H21     H    -1.47100   3.24600  -0.00100   1.000
    H22     H    0.07400   3.23100   0.88300   1.000
    H23     H    0.06700   3.22600  -0.89700   1.000