# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JP2'
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    2.64000   1.07800  -0.00000   1.000
    N1      N    3.60400   2.04600   0.00700   1.000
    O2      O    2.49400  -2.34700  -0.00100   1.000
    C3      C    2.12600  -1.18500  -0.00300   1.000
    N4      N    3.01700  -0.18400   0.00200   1.000
    O5      O    -3.66600   1.60200  -0.00100   1.000
    C6      C    0.68600  -0.84500  -0.00200   1.000
    N7      N    1.33600   1.46200  -0.00400   1.000
    O8      O    -4.17300  -0.55800   0.00400   1.000
    C9      C    0.32900   0.51800  -0.00500   1.000
    N10     N    -0.94700   0.86400  -0.00400   1.000
    C11     C    -1.88300  -0.08000  -0.00100   1.000
    N12     N    -0.25100  -1.78100   0.00200   1.000
    C13     C    -1.52300  -1.43100   0.00200   1.000
    C14     C    -3.31500   0.30200   0.00100   1.000
    H15     H    4.54100   1.79600   0.01300   1.000
    H16     H    3.35100   2.98200   0.00500   1.000
    H17     H    -4.61200   1.80100  -0.00000   1.000
    H18     H    1.11200   2.40600  -0.00500   1.000
    H19     H    -2.29000  -2.19100   0.00500   1.000