# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H5M'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.07400  -0.48900   0.67800   1.000
    C1      C    0.03500  -0.51900  -0.38600   1.000
    C2      C    0.58300   0.01100  -1.68500   1.000
    O3      O    1.52600   0.76700  -1.67900   1.000
    O4      O    0.02300  -0.35400  -2.84900   1.000
    C5      C    -1.06800   0.41600   0.16500   1.000
    C6      C    -1.05600   0.11000   1.68000   1.000
    C7      C    0.33500  -0.48600   1.95900   1.000
    O8      O    -2.33900   0.09700  -0.40400   1.000
    C9      C    1.07500   0.37200   2.98600   1.000
    H10     H    1.56900  -1.36700   0.62500   1.000
    H11     H    -0.34800  -1.53100  -0.51700   1.000
    H12     H    0.37500  -0.01300  -3.68300   1.000
    H13     H    -0.81600   1.46100  -0.01800   1.000
    H14     H    -1.83400  -0.61200   1.92700   1.000
    H15     H    -1.19500   1.02700   2.25300   1.000
    H16     H    0.23400  -1.50600   2.33100   1.000
    H17     H    -2.99200   0.65800   0.03500   1.000
    H18     H    2.06100  -0.05200   3.17200   1.000
    H19     H    1.18300   1.38600   2.60100   1.000
    H20     H    0.50800   0.39500   3.91600   1.000