# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C16'
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    -6.60200   0.25600  -0.00100   1.000
    C1      C    -5.46900   0.18400  -0.00100   1.000
    C2      C    -4.04000   0.09400  -0.00100   1.000
    C3      C    -3.26400   1.25700   0.00100   1.000
    C4      C    -1.89000   1.16600   0.00200   1.000
    C5      C    -3.41700  -1.15700   0.00300   1.000
    C6      C    -2.04200  -1.24000   0.00400   1.000
    C7      C    -1.27400  -0.08100   0.00000   1.000
    N8      N    0.12100  -0.16900   0.00100   1.000
    C9      C    0.81100  -1.32400  -0.00100   1.000
    O10     O    0.32700  -2.43800  -0.00300   1.000
    C11     C    2.25500  -1.01000  -0.00000   1.000
    C12     C    3.41100  -1.77400  -0.00100   1.000
    C13     C    4.64800  -1.14800  -0.00100   1.000
    C14     C    0.95100   0.89000  -0.00300   1.000
    O15     O    0.61200   2.05600  -0.00700   1.000
    C16     C    2.34400   0.39700   0.00100   1.000
    C17     C    3.58700   1.00900   0.00200   1.000
    C18     C    3.69100   2.51200   0.00400   1.000
    C19     C    4.73500   0.23200   0.00100   1.000
    H20     H    -3.74200   2.22500   0.00200   1.000
    H21     H    -1.29000   2.06400   0.00300   1.000
    H22     H    -4.01300  -2.05800   0.00700   1.000
    H23     H    -1.56000  -2.20600   0.00700   1.000
    H24     H    3.34900  -2.85200  -0.00200   1.000
    H25     H    5.55000  -1.74200  -0.00100   1.000
    H26     H    3.71600   2.87300   1.03100   1.000
    H27     H    4.60300   2.81400  -0.51000   1.000
    H28     H    2.82800   2.93600  -0.51000   1.000
    H29     H    5.70500   0.70800   0.00200   1.000