# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OL'
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    -2.49500  -0.95700   0.49600   1.000
    C1      C    -3.40700  -0.35000  -0.57400   1.000
    C2      C    -3.42500   1.17300  -0.41800   1.000
    C3      C    -2.01200   1.72400  -0.61800   1.000
    C4      C    -1.08400   1.14000   0.45200   1.000
    N5      N    -1.17200  -0.32600   0.40500   1.000
    C6      C    -0.06000  -1.07600   0.27900   1.000
    O7      O    -0.13800  -2.28900   0.31100   1.000
    C8      C    1.25600  -0.42500   0.10300   1.000
    C9      C    1.66100   0.58500   0.97800   1.000
    C10     C    2.89200   1.18400   0.81200   1.000
    C11     C    3.72500   0.78700  -0.22000   1.000
    C12     C    3.32900  -0.21300  -1.09000   1.000
    C13     C    2.10100  -0.82100  -0.93400   1.000
    H14     H    -2.91900  -0.77600   1.48400   1.000
    H15     H    -2.40200  -2.03100   0.33100   1.000
    H16     H    -3.03000  -0.61000  -1.56300   1.000
    H17     H    -4.41800  -0.74000  -0.45500   1.000
    H18     H    -4.09300   1.60600  -1.16300   1.000
    H19     H    -3.77800   1.43100   0.58000   1.000
    H20     H    -1.64800   1.44500  -1.60700   1.000
    H21     H    -2.03000   2.81100  -0.53100   1.000
    H22     H    -0.05800   1.45100   0.25600   1.000
    H23     H    -1.39300   1.49300   1.43600   1.000
    H24     H    1.01100   0.89600   1.78300   1.000
    H25     H    3.20600   1.96600   1.48700   1.000
    H26     H    4.68700   1.26000  -0.34600   1.000
    H27     H    3.98400  -0.51800  -1.89300   1.000
    H28     H    1.79600  -1.60500  -1.61200   1.000