# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CH4'
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    0.00000   0.18100  -0.18300   1.000
    C1      C    1.24900  -0.61800   0.19400   1.000
    N2      N    2.44600   0.09300  -0.27600   1.000
    C3      C    3.60300  -0.72200   0.11600   1.000
    C4      C    4.89000  -0.03600  -0.34400   1.000
    N5      N    6.04700  -0.85200   0.04800   1.000
    C6      C    -1.24900  -0.61800   0.19400   1.000
    N7      N    -2.44600   0.09400  -0.27600   1.000
    C8      C    -3.60300  -0.72200   0.11600   1.000
    C9      C    -4.89000  -0.03500  -0.34400   1.000
    N10     N    -6.04700  -0.85100   0.04800   1.000
    C11     C    0.00000   1.49300   0.55800   1.000
    O12     O    0.00000   2.53300  -0.05600   1.000
    H13     H    0.00000   0.37000  -1.25700   1.000
    H14     H    1.20500  -1.60200  -0.27200   1.000
    H15     H    1.29500  -0.73100   1.27700   1.000
    H16     H    2.50100   0.95000   0.25600   1.000
    H17     H    3.52900  -1.70500  -0.34900   1.000
    H18     H    3.61800  -0.83400   1.20100   1.000
    H19     H    4.96400   0.94700   0.12100   1.000
    H20     H    4.87500   0.07500  -1.42800   1.000
    H21     H    6.86900  -0.36300  -0.27500   1.000
    H22     H    6.08100  -0.84100   1.05600   1.000
    H23     H    -1.20600  -1.60200  -0.27200   1.000
    H24     H    -1.29500  -0.73000   1.27700   1.000
    H25     H    -2.50100   0.95000   0.25600   1.000
    H26     H    -3.52900  -1.70500  -0.34900   1.000
    H27     H    -3.61800  -0.83300   1.20100   1.000
    H28     H    -4.96400   0.94800   0.12100   1.000
    H29     H    -4.87500   0.07600  -1.42800   1.000
    H30     H    -6.08100  -0.84000   1.05600   1.000
    H31     H    -6.86900  -0.36200  -0.27500   1.000
    H32     H    0.00000   1.50300   1.63800   1.000