# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AK'
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    -0.61400   0.73500  -0.48300   1.000
    C1      C    -1.81700  -0.07800   0.00000   1.000
    N2      N    0.61300   0.20100   0.12400   1.000
    C3      C    -3.09500   0.47800  -0.63100   1.000
    C4      C    -1.64100  -1.54200  -0.40800   1.000
    C5      C    1.79100   0.95900  -0.31900   1.000
    N6      N    -1.91400   0.01300   1.46300   1.000
    O7      O    3.25400  -0.95600  -0.14200   1.000
    C8      C    3.04600   0.37500   0.33300   1.000
    H9      H    -0.54200   0.66700  -1.56800   1.000
    H10     H    -0.74000   1.77800  -0.19100   1.000
    H11     H    0.71800  -0.78100  -0.07900   1.000
    H12     H    -3.22100   1.52000  -0.34000   1.000
    H13     H    -3.02300   0.41000  -1.71700   1.000
    H14     H    -3.95200  -0.10100  -0.28700   1.000
    H15     H    -2.49800  -2.12100  -0.06400   1.000
    H16     H    -1.56900  -1.61000  -1.49400   1.000
    H17     H    -0.73000  -1.93800   0.04100   1.000
    H18     H    1.88000   0.89300  -1.40300   1.000
    H19     H    1.68200   2.00400  -0.02600   1.000
    H20     H    -1.96600   0.97500   1.76300   1.000
    H21     H    -2.70100  -0.51600   1.80700   1.000
    H22     H    4.03400  -1.38900   0.23000   1.000
    H23     H    3.90900   0.99100   0.07500   1.000
    H24     H    2.92100   0.36000   1.41500   1.000