# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '92K'
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    3.43100  -0.06500  -0.09300   1.000
    O1      O    1.99000   1.59100   0.21500   1.000
    C2      C    -1.86600   1.86500  -0.08300   1.000
    C3      C    -2.94500   0.99500  -0.02400   1.000
    C4      C    -2.74300  -0.36900   0.03500   1.000
    C5      C    -1.45200  -0.88200   0.03400   1.000
    C6      C    -0.35400  -0.00300  -0.02500   1.000
    C7      C    -0.57800   1.37800  -0.08900   1.000
    C8      C    1.01700  -0.53000  -0.03100   1.000
    O9      O    1.20600  -1.72800  -0.09400   1.000
    C10     C    2.17700   0.40600   0.03900   1.000
    N11     N    -1.24700  -2.25200   0.09400   1.000
    H12     H    4.15000   0.57900  -0.04100   1.000
    H13     H    -2.03700   2.93000  -0.12800   1.000
    H14     H    -3.95100   1.38800  -0.02400   1.000
    H15     H    -3.58900  -1.03800   0.08100   1.000
    H16     H    0.25700   2.06100  -0.13500   1.000
    H17     H    -2.00000  -2.85100   0.21500   1.000
    H18     H    -0.34900  -2.61200   0.01400   1.000