# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YT'
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    -4.42300   0.86800   0.55700   1.000
    C1      C    -3.26000   0.09000  -0.00100   1.000
    O2      O    -3.45800  -0.88400  -0.69500   1.000
    N3      N    -1.99800   0.47700   0.27100   1.000
    C4      C    -0.86600  -0.27900  -0.27100   1.000
    C5      C    0.44400   0.36600   0.18500   1.000
    C6      C    1.62600  -0.42400  -0.38200   1.000
    N7      N    1.63500  -1.77400   0.19800   1.000
    C8      C    2.91200   0.28000  -0.03500   1.000
    O9      O    3.31500   1.33700  -0.75900   1.000
    O10     O    3.58200  -0.10600   0.89300   1.000
    H11     H    -5.35700   0.40800   0.23200   1.000
    H12     H    -4.37600   0.86300   1.64600   1.000
    H13     H    -4.38000   1.89600   0.19600   1.000
    H14     H    -1.83900   1.25700   0.82600   1.000
    H15     H    -0.91000  -1.30700   0.08900   1.000
    H16     H    -0.91400  -0.27300  -1.36000   1.000
    H17     H    0.48800   1.39400  -0.17500   1.000
    H18     H    0.49200   0.36100   1.27400   1.000
    H19     H    1.53000  -0.49400  -1.46500   1.000
    H20     H    2.36700  -2.33600  -0.20800   1.000
    H21     H    1.72300  -1.73600   1.20200   1.000
    H22     H    4.14700   1.75500  -0.49900   1.000