# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.83700   1.57600   0.00200   1.000
    C1      C    3.79200   0.14700  -0.00100   1.000
    C2      C    2.35700  -0.31100   0.00100   1.000
    C3      C    1.21000   0.51000  -0.00200   1.000
    N4      N    1.93300  -1.54300  -0.00100   1.000
    O5      O    0.72500  -1.60400   0.00000   1.000
    C6      C    0.17000  -0.37900   0.00000   1.000
    C7      C    -1.27300  -0.05800  -0.00100   1.000
    C8      C    -2.21900  -1.08400   0.00200   1.000
    C9      C    -1.69500   1.27300   0.00100   1.000
    C10     C    -3.04300   1.56600   0.00000   1.000
    C11     C    -3.97600   0.54400  -0.00200   1.000
    C12     C    -3.56500  -0.77700   0.00100   1.000
    H13     H    4.73200   1.94100   0.00100   1.000
    H14     H    4.29400  -0.23000  -0.89200   1.000
    H15     H    4.29600  -0.23300   0.88800   1.000
    H16     H    1.16400   1.58900  -0.00500   1.000
    H17     H    -1.90000  -2.11500   0.00500   1.000
    H18     H    -0.96700   2.07100   0.00300   1.000
    H19     H    -3.37100   2.59500   0.00200   1.000
    H20     H    -5.03000   0.77900  -0.00200   1.000
    H21     H    -4.29800  -1.57000  -0.00100   1.000