# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UL'
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    2.08400  -0.89100   0.00100   1.000
    C1      C    1.16200   0.17700  -0.01800   1.000
    C2      C    1.61000   1.49100  -0.00100   1.000
    C3      C    2.96400   1.75000   0.03300   1.000
    C4      C    3.87800   0.70500   0.05100   1.000
    C5      C    3.45300  -0.60300   0.04100   1.000
    C6      C    -2.74400  -1.92200   0.12400   1.000
    N7      N    -2.58800  -0.47200  -0.00700   1.000
    C8      C    -3.70400   0.48000  -0.06800   1.000
    C9      C    -3.08500   1.86200   0.23500   1.000
    C10     C    -1.61700   1.65400  -0.20500   1.000
    C11     C    -1.40300   0.16100  -0.08200   1.000
    C12     C    -0.16900  -0.46200  -0.05400   1.000
    C13     C    0.09600  -1.85500  -0.05300   1.000
    N14     N    1.38700  -2.05200  -0.02200   1.000
    H15     H    0.90200   2.30700  -0.01600   1.000
    H16     H    3.31600   2.77100   0.04600   1.000
    H17     H    4.93600   0.92200   0.07800   1.000
    H18     H    4.17500  -1.40600   0.06100   1.000
    H19     H    -2.18500  -2.27100   0.99200   1.000
    H20     H    -3.79900  -2.16400   0.25100   1.000
    H21     H    -2.36500  -2.41100  -0.77300   1.000
    H22     H    -4.14900   0.47600  -1.06300   1.000
    H23     H    -3.56200   2.64200  -0.35800   1.000
    H24     H    -1.47800   1.97900  -1.23600   1.000
    H25     H    -0.65300  -2.63200  -0.07500   1.000
    H26     H    -0.94000   2.19000   0.46000   1.000
    H27     H    -3.14400   2.09200   1.29900   1.000
    H28     H    -4.45500   0.22900   0.68200   1.000