# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AY'
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    0.16100   1.58200  -0.00000   1.000
    C1      C    -1.59700  -0.04800   0.00300   1.000
    C2      C    -1.18700   1.27200  -0.00200   1.000
    C3      C    -0.66200  -1.06600  -0.00300   1.000
    C4      C    -3.06700  -0.37800   0.00100   1.000
    C5      C    1.10500   0.56700   0.00000   1.000
    C6      C    0.69200  -0.76500  -0.00100   1.000
    N7      N    1.64000  -1.79500  -0.00000   1.000
    N8      N    2.47000   0.87800   0.00100   1.000
    H9      H    0.47800   2.61500  -0.00400   1.000
    H10     H    -1.92100   2.06400  -0.00600   1.000
    H11     H    -0.98500  -2.09700   0.00100   1.000
    H12     H    -3.42000  -0.46200  -1.02700   1.000
    H13     H    -3.22800  -1.32400   0.51900   1.000
    H14     H    -3.61800   0.41300   0.51100   1.000
    H15     H    2.58700  -1.58200   0.00100   1.000
    H16     H    1.35100  -2.72100  -0.00100   1.000
    H17     H    2.75700   1.80500   0.00200   1.000
    H18     H    3.13000   0.16700   0.00200   1.000