# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0UL'
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    -3.00300   1.06200   0.00300   1.000
    C1      C    -4.35500   0.78500  -0.00100   1.000
    C2      C    -4.79500  -0.52700  -0.00400   1.000
    C3      C    -3.88300  -1.56700  -0.00400   1.000
    C4      C    -2.52900  -1.30200   0.00000   1.000
    C5      C    -2.08100   0.01800   0.00300   1.000
    C6      C    -0.62600   0.31000   0.00200   1.000
    N7      N    -0.20700   1.58300   0.00000   1.000
    C8      C    1.07100   1.87700  -0.00100   1.000
    C9      C    2.02700   0.84400  -0.00100   1.000
    N10     N    3.35400   0.82700  -0.00200   1.000
    C11     C    3.78600  -0.43000  -0.00200   1.000
    N12     N    5.12200  -0.82100  -0.00200   1.000
    N13     N    2.75100  -1.25000   0.00100   1.000
    N14     N    1.59900  -0.45600   0.00100   1.000
    C15     C    0.26800  -0.72100   0.00800   1.000
    H16     H    -2.66100   2.08600   0.00100   1.000
    H17     H    -5.07100   1.59300  -0.00100   1.000
    H18     H    -5.85400  -0.74000  -0.00700   1.000
    H19     H    -4.23200  -2.59000  -0.00600   1.000
    H20     H    -1.81800  -2.11500   0.00100   1.000
    H21     H    1.38900   2.90900  -0.00300   1.000
    H22     H    5.82400  -0.15100  -0.00300   1.000
    H23     H    5.35200  -1.76400  -0.00100   1.000
    H24     H    -0.08200  -1.74300   0.01400   1.000