# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AT'
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    -0.40800   1.67300   0.30700   1.000
    C1      C    -0.05600   0.29300   0.66800   1.000
    C2      C    1.30700  -0.03800   0.11700   1.000
    O3      O    1.76800   0.61600  -0.79400   1.000
    C4      C    -1.09200  -0.66800   0.08100   1.000
    O5      O    -1.02800  -0.62200  -1.34600   1.000
    C6      C    -2.49100  -0.25400   0.54200   1.000
    N7      N    2.01200  -1.06300   0.63500   1.000
    H8      H    0.22500   2.33200   0.73700   1.000
    H9      H    -0.42700   1.79100  -0.69500   1.000
    H10     H    -0.04300   0.19400   1.75400   1.000
    H11     H    -0.88200  -1.68100   0.42200   1.000
    H12     H    1.64300  -1.58700   1.36300   1.000
    H13     H    2.88900  -1.27700   0.28000   1.000
    H14     H    -1.20500   0.25200  -1.72000   1.000
    H15     H    -2.70100   0.76000   0.20100   1.000
    H16     H    -3.22800  -0.93800   0.12400   1.000
    H17     H    -2.53900  -0.28800   1.63100   1.000