# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XL'
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    -0.17800   0.31000  -0.19300   1.000
    C1      C    1.23500   0.09600   0.28600   1.000
    C2      C    -1.13100   0.28200   1.00400   1.000
    N3      N    -0.27500   1.61100  -0.86600   1.000
    O4      O    1.44000  -0.49200   1.32100   1.000
    C5      C    -0.55800  -0.80200  -1.17300   1.000
    C6      C    -0.45700  -2.15800  -0.47100   1.000
    C7      C    -2.56600   0.49900   0.51900   1.000
    H8      H    -1.05900  -0.68400   1.50400   1.000
    H9      H    -0.86000   1.07400   1.70200   1.000
    H10     H    -1.19700   1.75000  -1.25300   1.000
    H11     H    -1.58000  -0.64700  -1.51900   1.000
    H12     H    0.12100  -0.78300  -2.02500   1.000
    H13     H    0.56500  -2.31200  -0.12500   1.000
    H14     H    -1.13600  -2.17700   0.38100   1.000
    H15     H    -0.72800  -2.95000  -1.16900   1.000
    H16     H    -2.63800   1.46500   0.01900   1.000
    H17     H    -2.83600  -0.29300  -0.18000   1.000
    H18     H    -3.24400   0.47900   1.37100   1.000
    H19     H    -0.02900   2.36200  -0.23900   1.000
    O20     O    2.26600   0.55800  -0.43900   1.000
    H21     H    3.15400   0.39700  -0.09200   1.000