# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IPA'
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    -0.62200   1.29800   0.11100   1.000
    C1      C    0.01000  -0.00700  -0.37900   1.000
    C2      C    1.45900  -0.08500   0.10500   1.000
    O3      O    -0.72600  -1.11600   0.13800   1.000
    H4      H    -0.06000   2.14500  -0.28400   1.000
    H5      H    -1.65400   1.35400  -0.23400   1.000
    H6      H    -0.60100   1.32500   1.20000   1.000
    H7      H    -0.01100  -0.03300  -1.46900   1.000
    H8      H    1.48000  -0.05800   1.19500   1.000
    H9      H    1.90900  -1.01400  -0.24400   1.000
    H10     H    2.02100   0.76200  -0.28900   1.000
    H11     H    -1.65500  -1.13100  -0.12900   1.000