HEADER    Ideal coordinates
 for PDB-CCD MMA
COMPND    MMA
AUTHOR    pdbccdutils 0.8.6
AUTHOR    RDKit 2023.09.6
HETATM    1  C1  MMA A   1       1.537  -0.276  -0.027  1.00 20.00           C
HETATM    2  C2  MMA A   1       1.039  -0.288  -1.474  1.00 20.00           C
HETATM    3  C3  MMA A   1      -0.237   0.550  -1.572  1.00 20.00           C
HETATM    4  C4  MMA A   1      -1.241   0.037  -0.533  1.00 20.00           C
HETATM    5  C5  MMA A   1      -0.572   0.024   0.842  1.00 20.00           C
HETATM    6  C6  MMA A   1      -1.578  -0.455   1.891  1.00 20.00           C
HETATM    7  C7  MMA A   1       2.248   1.017   1.728  1.00 20.00           C
HETATM    8  O1  MMA A   1       1.786   1.071   0.377  1.00 20.00           O
HETATM    9  O2  MMA A   1       0.761  -1.631  -1.874  1.00 20.00           O
HETATM   10  O3  MMA A   1      -0.797   0.428  -2.881  1.00 20.00           O
HETATM   11  O4  MMA A   1      -2.382   0.896  -0.503  1.00 20.00           O
HETATM   12  O5  MMA A   1       0.551  -0.853   0.826  1.00 20.00           O
HETATM   13  O6  MMA A   1      -0.958  -0.461   3.178  1.00 20.00           O
HETATM   14  H1  MMA A   1       2.459  -0.852   0.043  1.00 20.00           H
HETATM   15  H2  MMA A   1       1.804   0.135  -2.125  1.00 20.00           H
HETATM   16  H3  MMA A   1      -0.005   1.596  -1.369  1.00 20.00           H
HETATM   17  H4  MMA A   1      -1.553  -0.973  -0.796  1.00 20.00           H
HETATM   18  H5  MMA A   1      -0.241   1.032   1.093  1.00 20.00           H
HETATM   19  H61 MMA A   1      -2.437   0.214   1.904  1.00 20.00           H
HETATM   20  H62 MMA A   1      -1.908  -1.464   1.642  1.00 20.00           H
HETATM   21  H71 MMA A   1       2.453   2.028   2.083  1.00 20.00           H
HETATM   22  H72 MMA A   1       1.484   0.559   2.356  1.00 20.00           H
HETATM   23  H73 MMA A   1       3.161   0.424   1.777  1.00 20.00           H
HETATM   24  HO2 MMA A   1       1.589  -2.123  -1.798  1.00 20.00           H
HETATM   25  HO3 MMA A   1      -0.134   0.762  -3.500  1.00 20.00           H
HETATM   26  HO4 MMA A   1      -2.772   0.874  -1.387  1.00 20.00           H
HETATM   27  HO6 MMA A   1      -1.624  -0.769   3.808  1.00 20.00           H
CONECT    1    2    8   12   14
CONECT    2    3    9   15
CONECT    3    4   10   16
CONECT    4    5   11   17
CONECT    5    6   12   18
CONECT    6   13   19   20
CONECT    7    8   21   22   23
CONECT    9   24
CONECT   10   25
CONECT   11   26
CONECT   13   27
END