# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'BMA'
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    -1.44200  -0.57800  -0.50400   1.000
    C1      C    -0.49300  -0.19400  -1.64200   1.000
    C2      C    0.94500  -0.51500  -1.22300   1.000
    C3      C    1.22700   0.16800   0.11900   1.000
    C4      C    0.14900  -0.24400   1.12400   1.000
    C5      C    0.44200   0.40500   2.47800   1.000
    O6      O    -2.78900  -0.31100  -0.89900   1.000
    O7      O    -0.61400   1.20200  -1.91500   1.000
    O8      O    1.85300  -0.02700  -2.21300   1.000
    O9      O    2.51000  -0.23500   0.60100   1.000
    O10     O    -1.13000   0.18100   0.66100   1.000
    O11     O    -0.56100   0.01800   3.41900   1.000
    H12     H    -1.33300  -1.64000  -0.28400   1.000
    H13     H    -0.74800  -0.76300  -2.53700   1.000
    H14     H    1.06300  -1.59300  -1.11800   1.000
    H15     H    1.21100   1.25000  -0.01100   1.000
    H16     H    0.15200  -1.32800   1.23400   1.000
    H17     H    0.43900   1.48900   2.36900   1.000
    H18     H    1.41800   0.07800   2.83500   1.000
    H19     H    -3.35400  -0.57000  -0.15900   1.000
    H20     H    -1.53400   1.36000  -2.16700   1.000
    H21     H    1.63000  -0.47400  -3.04100   1.000
    H22     H    3.15700   0.03500  -0.06400   1.000
    H23     H    -0.34000   0.44700   4.25600   1.000