# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JH4'
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    2.78700   0.42900  -0.00100   1.000
    N1      N    1.76900  -0.62400  -0.00200   1.000
    C2      C    0.42600  -0.28800   0.00200   1.000
    N3      N    0.07900   0.99100   0.00200   1.000
    C4      C    -1.19500   1.34600  -0.00000   1.000
    C5      C    -2.17100   0.36200  -0.00100   1.000
    C6      C    -1.77300  -0.96500  -0.00100   1.000
    N7      N    -0.48200  -1.25300   0.00100   1.000
    H8      H    3.77900  -0.02500  -0.00400   1.000
    H9      H    2.66900   1.05000  -0.88800   1.000
    H10     H    2.67300   1.04400   0.89200   1.000
    H11     H    2.03500  -1.55700  -0.00500   1.000
    H12     H    -1.47100   2.39000  -0.00100   1.000
    H13     H    -3.21900   0.62500  -0.00300   1.000
    H14     H    -2.50900  -1.75600  -0.00100   1.000