# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CVG'
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    0.71600   1.21900   0.00500   1.000
    C1      C    -0.67100   1.22200   0.01300   1.000
    C2      C    -1.32500  -0.00700   0.02000   1.000
    C3      C    1.36600  -0.00600   0.00000   1.000
    O4      O    -2.68100  -0.05800   0.02600   1.000
    N5      N    -0.61800  -1.12700   0.02000   1.000
    N6      N    0.66500  -1.12300   0.00200   1.000
    C7      C    2.87100  -0.06100  -0.02200   1.000
    H8      H    1.27300   2.14400  -0.00000   1.000
    H9      H    -1.22600   2.14800   0.01300   1.000
    H10     H    3.22000  -0.06700  -1.05400   1.000
    H11     H    3.27400   0.81200   0.49300   1.000
    H12     H    3.20900  -0.96700   0.48100   1.000
    H13     H    -3.07800  -0.07500  -0.85500   1.000