# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0N7'
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    0.72000  -2.27400   0.00200   1.000
    C1      C    0.59200  -1.06500   0.00100   1.000
    N2      N    1.69000  -0.29700   0.00100   1.000
    O3      O    2.95600  -0.93100   0.00100   1.000
    C4      C    1.64700   1.04600   0.00000   1.000
    O5      O    2.67600   1.68800  -0.00100   1.000
    C6      C    0.31100   1.75600  -0.00100   1.000
    C7      C    -0.93100   0.89500  -0.00000   1.000
    C8      C    -0.76700  -0.49400  -0.00500   1.000
    C9      C    -1.89300  -1.31700  -0.00400   1.000
    C10     C    -3.15200  -0.75200   0.00000   1.000
    C11     C    -3.30300   0.62400   0.00500   1.000
    C12     C    -2.18800   1.44800  -0.00100   1.000
    H13     H    2.91200  -1.89700   0.00100   1.000
    H14     H    0.27300   2.39800   0.87900   1.000
    H15     H    0.27200   2.39700  -0.88100   1.000
    H16     H    -1.78000  -2.39100  -0.00800   1.000
    H17     H    -4.02500  -1.38700   0.00500   1.000
    H18     H    -4.29200   1.05600   0.00900   1.000
    H19     H    -2.30800   2.52200   0.00200   1.000