# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAB'
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    -2.48900   0.85300   0.52800   1.000
    O1      O    -3.39000   0.23300   1.03800   1.000
    C2      C    -1.40400   0.12600  -0.22300   1.000
    C3      C    -0.05100   0.41100   0.43100   1.000
    C4      C    1.06600  -0.20200  -0.41700   1.000
    N5      N    0.94200  -1.66600  -0.40500   1.000
    O6      O    3.01800  -0.58000   0.84700   1.000
    C7      C    2.40400   0.19400   0.15200   1.000
    O8      O    2.91300   1.40700  -0.11300   1.000
    H9      H    -2.46300   1.93000   0.60600   1.000
    O10     O    -1.66200  -1.28000  -0.19100   1.000
    O11     O    -1.38000   0.57400  -1.58000   1.000
    H12     H    0.09800   1.48800   0.50400   1.000
    H13     H    -0.03100  -0.02700   1.42900   1.000
    H14     H    0.98400   0.16100  -1.44100   1.000
    H15     H    0.88900  -2.01600   0.54000   1.000
    H16     H    0.14700  -1.96600  -0.94800   1.000
    H17     H    3.77500   1.61600   0.27400   1.000
    H18     H    -1.69200  -1.65300   0.70100   1.000
    H19     H    -1.21000   1.52100  -1.67800   1.000