# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AG'
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    3.86100  -1.24500  -1.06700   1.000
    C1      C    4.10500  -0.50100   1.19700   1.000
    C2      C    -5.79700  -1.24800  -0.27100   1.000
    N3      N    -4.41800  -0.80900  -0.52100   1.000
    C4      C    -3.82100  -0.23100   0.69100   1.000
    C5      C    -2.41000   0.20600   0.39700   1.000
    C6      C    -2.16500   1.49000  -0.05700   1.000
    C7      C    -0.87200   1.89300  -0.32800   1.000
    C8      C    -1.36000  -0.67400   0.58700   1.000
    C9      C    -0.06600  -0.27600   0.31800   1.000
    C10     C    0.18200   1.00900  -0.14400   1.000
    O11     O    1.45500   1.40400  -0.41000   1.000
    C12     C    2.45400   0.50200  -0.22200   1.000
    C13     C    2.84500  -0.32900  -1.26100   1.000
    C14     C    4.48900  -1.33300   0.16100   1.000
    C15     C    3.09300   0.41900   1.00700   1.000
    H16     H    4.16200  -1.89500  -1.87500   1.000
    H17     H    4.59700  -0.57200   2.15600   1.000
    H18     H    -6.39900  -0.39400   0.04200   1.000
    H19     H    -6.21400  -1.67200  -1.18400   1.000
    H20     H    -5.80200  -2.00300   0.51500   1.000
    H21     H    -3.85500  -1.56900  -0.87300   1.000
    H22     H    -4.40900   0.63000   1.01000   1.000
    H23     H    -3.81200  -0.97900   1.48400   1.000
    H24     H    -2.98600   2.17700  -0.20000   1.000
    H25     H    -0.68200   2.89500  -0.68300   1.000
    H26     H    -1.55400  -1.67400   0.94600   1.000
    H27     H    0.75300  -0.96400   0.46600   1.000
    H28     H    2.35500  -0.26100  -2.22100   1.000
    H29     H    5.28000  -2.05200   0.31200   1.000
    H30     H    2.79600   1.07100   1.81600   1.000