# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NG'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    3.08600  -0.41100  -0.13200   1.000
    O1      O    4.03500   0.63800  -0.26400   1.000
    O2      O    3.46200  -1.63500   0.48100   1.000
    C3      C    1.62100  -0.21400  -0.66000   1.000
    N4      N    0.81700   0.45100   0.36900   1.000
    S5      S    -0.80600   0.67900   0.13300   1.000
    O6      O    -1.23800   1.36100   1.30200   1.000
    O7      O    -0.89100   1.29100  -1.14600   1.000
    C8      C    -1.49600  -0.99800   0.08300   1.000
    Cl9     Cl   -3.27900  -0.90700  -0.17200   1.000
    H10     H    3.71100   1.40100  -0.76100   1.000
    H11     H    4.38200  -1.66100   0.77600   1.000
    H12     H    1.63800   0.40000  -1.56000   1.000
    H13     H    1.18400  -1.18500  -0.89100   1.000
    H14     H    1.23500   0.75700   1.18900   1.000
    H15     H    -1.04000  -1.55500  -0.73500   1.000
    H16     H    -1.28900  -1.50400   1.02600   1.000