# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JPG'
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    3.62700   0.10400   1.19500   1.000
    C1      C    3.62100   0.10400  -1.20200   1.000
    C2      C    -4.00600   1.56200  -0.00200   1.000
    C3      C    -2.51700   1.32700   0.00000   1.000
    O4      O    -1.75500   2.27000   0.00100   1.000
    C5      C    -1.99100  -0.04300   0.00100   1.000
    C6      C    -2.86700  -1.13400  -0.00600   1.000
    C7      C    -2.36500  -2.41700  -0.00500   1.000
    C8      C    -0.99600  -2.63300   0.00300   1.000
    C9      C    -0.11900  -1.56600   0.01000   1.000
    C10     C    -0.60400  -0.26700   0.00300   1.000
    O11     O    0.25600   0.78100   0.00400   1.000
    C12     C    1.58800   0.51300   0.00100   1.000
    C13     C    2.27300   0.37700   1.20100   1.000
    C14     C    4.30100  -0.03200  -0.00500   1.000
    C15     C    2.26700   0.37600  -1.20100   1.000
    H16     H    4.16100   0.00200   2.12800   1.000
    H17     H    4.15000  -0.00200  -2.13700   1.000
    H18     H    -4.52500   0.60400  -0.00300   1.000
    H19     H    -4.28600   2.12700   0.88700   1.000
    H20     H    -4.28300   2.12600  -0.89300   1.000
    H21     H    -3.93400  -0.97100  -0.01200   1.000
    H22     H    -3.04100  -3.25900  -0.01000   1.000
    H23     H    -0.61200  -3.64200   0.00400   1.000
    H24     H    0.94600  -1.74400   0.01700   1.000
    H25     H    1.74700   0.48200   2.13800   1.000
    H26     H    5.36000  -0.24400  -0.00700   1.000
    H27     H    1.73700   0.48300  -2.13600   1.000