# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JX7'
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    2.16600  -1.56400  -0.00100   1.000
    C1      C    -3.96800  -0.01900  -0.00200   1.000
    C2      C    0.96000   0.46000  -0.00000   1.000
    C3      C    -0.25100  -0.47500  -0.00100   1.000
    C4      C    -1.53700   0.35400  -0.00100   1.000
    C5      C    2.22600  -0.35700  -0.00000   1.000
    C6      C    3.55200   0.32300   0.00000   1.000
    N7      N    -2.69600  -0.54100  -0.00100   1.000
    N8      N    -4.99900  -0.81600  -0.00200   1.000
    O9      O    3.61200   1.53400   0.00100   1.000
    O10     O    4.68300  -0.40700   0.00000   1.000
    N11     N    -4.15200   1.34300   0.00500   1.000
    H12     H    0.93300   1.08900  -0.89000   1.000
    H13     H    0.93300   1.08900   0.89000   1.000
    H14     H    -0.22400  -1.10400  -0.89100   1.000
    H15     H    -0.22500  -1.10400   0.88900   1.000
    H16     H    -1.56300   0.98300   0.88900   1.000
    H17     H    -1.56300   0.98300  -0.89100   1.000
    H18     H    -2.56600  -1.50300  -0.00200   1.000
    H19     H    -5.89700  -0.44800   0.00200   1.000
    H20     H    5.51900   0.07900   0.00100   1.000
    H21     H    -5.04900   1.71100   0.00900   1.000
    H22     H    -3.38400   1.93600   0.00500   1.000