# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CNH'
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    -0.01100   0.00300   0.35700   1.000
    C1      C    0.71700  -1.23400   0.88300   1.000
    C2      C    -1.45200   0.00400   0.87000   1.000
    C3      C    -0.01400  -0.01700  -1.11400   1.000
    O4      O    0.65800   1.18000   0.81400   1.000
    N5      N    -0.01600  -0.03400  -2.25000   1.000
    H6      H    0.71900  -1.21800   1.97300   1.000
    H7      H    0.20600  -2.13200   0.53400   1.000
    H8      H    1.74400  -1.23500   0.51700   1.000
    H9      H    -1.96200  -0.89300   0.52100   1.000
    H10     H    -1.44900   0.02000   1.96000   1.000
    H11     H    -1.97100   0.88600   0.49500   1.000
    H12     H    1.56000   1.14000   0.47000   1.000