# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H8N'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -3.60100  -0.00000   0.01400   1.000
    C1      C    -2.46500  -0.00000   0.00700   1.000
    C2      C    -1.03300  -0.00000  -0.00200   1.000
    C3      C    -0.33300   1.20900  -0.00500   1.000
    C4      C    1.04500   1.20500  -0.01300   1.000
    C5      C    1.73800   0.00000  -0.01900   1.000
    O6      O    3.09500   0.00000  -0.02700   1.000
    C7      C    1.04500  -1.20500  -0.01600   1.000
    C8      C    -0.33300  -1.20900  -0.00200   1.000
    H9      H    -0.87000   2.14600  -0.00100   1.000
    H10     H    1.58700   2.13900  -0.01600   1.000
    H11     H    3.49400  -0.00100   0.85400   1.000
    H12     H    1.58700  -2.13800  -0.02000   1.000
    H13     H    -0.87000  -2.14600   0.00100   1.000