# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TMA'
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    0.00000   0.00000   0.00000   1.000
    C1      C    0.05100   1.19000   0.86000   1.000
    C2      C    -0.04600  -1.20700   0.83600   1.000
    C3      C    -1.20100   0.05600  -0.84400   1.000
    C4      C    1.19600  -0.04000  -0.85200   1.000
    H5      H    0.94200   1.14800   1.48600   1.000
    H6      H    0.08500   2.08500   0.23900   1.000
    H7      H    -0.83700   1.22000   1.49200   1.000
    H8      H    -0.93300  -1.17700   1.46900   1.000
    H9      H    -0.08300  -2.09000   0.19900   1.000
    H10     H    0.84500  -1.24900   1.46300   1.000
    H11     H    -1.16700   0.95200  -1.46500   1.000
    H12     H    -1.23800  -0.82700  -1.48200   1.000
    H13     H    -2.08800   0.08600  -0.21200   1.000
    H14     H    2.08700  -0.08200  -0.22500   1.000
    H15     H    1.15900  -0.92300  -1.49000   1.000
    H16     H    1.23000   0.85600  -1.47300   1.000