# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9XQ'
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    -1.43000  -0.13200  -0.06100   1.000
    C1      C    -0.08000   0.15100  -0.27200   1.000
    C2      C    0.85400  -0.87200  -0.22400   1.000
    C3      C    0.44400  -2.17500   0.03200   1.000
    C4      C    -0.89300  -2.45600   0.24200   1.000
    C5      C    -1.83100  -1.44500   0.19700   1.000
    N6      N    4.01800   0.87400  -0.21500   1.000
    N7      N    2.04900   1.32000   0.90200   1.000
    C8      C    -2.43100   0.95400  -0.10400   1.000
    O9      O    -2.08000   2.09500  -0.32900   1.000
    N10     N    2.20900  -0.59400  -0.43500   1.000
    C11     C    2.76400   0.54400   0.08900   1.000
    H12     H    0.23600   1.16400  -0.47200   1.000
    H13     H    1.17300  -2.97100   0.06800   1.000
    H14     H    -1.20500  -3.47100   0.44100   1.000
    H15     H    -2.87500  -1.66800   0.36100   1.000
    H16     H    4.41100   1.67900   0.15600   1.000
    H17     H    4.53800   0.30900  -0.80700   1.000
    H18     H    1.16900   1.03500   1.19500   1.000
    H19     H    2.75500  -1.20600  -0.95300   1.000
    O20     O    -3.73300   0.67900   0.10500   1.000
    H21     H    -4.35000   1.42200   0.06700   1.000
    H22     H    2.40800   2.17000   1.20100   1.000