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PDBeChem : Atoms of Molecule
Molecule : OMA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-10.171 |
-1.344 |
-0.339 |
| 2 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-9.077 |
-0.678 |
0.063 |
| 3 |
O |
O |
O |
N |
N |
N |
0 |
-9.182 |
0.246 |
0.835 |
| 4 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-7.719 |
-1.082 |
-0.448 |
| 5 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-6.653 |
-0.169 |
0.16 |
| 6 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-5.273 |
-0.579 |
-0.359 |
| 7 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-4.207 |
0.334 |
0.25 |
| 8 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.827 |
-0.076 |
-0.269 |
| 9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.761 |
0.837 |
0.34 |
| 10 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.382 |
0.427 |
-0.18 |
| 11 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.685 |
1.34 |
0.429 |
| 12 |
C9 |
C |
C9 |
N |
N |
N |
0 |
2.064 |
0.93 |
-0.09 |
| 13 |
C8 |
C |
C8 |
S |
N |
N |
0 |
3.13 |
1.844 |
0.519 |
| 14 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.927 |
2.734 |
-0.437 |
| 15 |
C6 |
C |
C6 |
R |
N |
N |
0 |
4.595 |
1.521 |
0.214 |
| 16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
4.88 |
0.31 |
-0.676 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
6.369 |
0.086 |
-0.757 |
| 18 |
C3 |
C |
C3 |
N |
N |
N |
0 |
6.874 |
-1.08 |
-0.438 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
8.362 |
-1.303 |
-0.52 |
| 20 |
C1 |
C |
C1 |
N |
N |
N |
0 |
8.878 |
-1.802 |
0.832 |
| 21 |
C |
C |
C |
N |
N |
N |
0 |
10.388 |
-2.029 |
0.75 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-11.021 |
-1.048 |
0.016 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.516 |
-2.115 |
-0.166 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.697 |
-0.991 |
-1.534 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.855 |
0.864 |
-0.122 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.674 |
-0.259 |
1.246 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.071 |
-1.612 |
-0.076 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.252 |
-0.488 |
-1.445 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.409 |
1.368 |
-0.033 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.228 |
0.244 |
1.336 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.625 |
-1.109 |
0.013 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.806 |
0.015 |
-1.355 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.963 |
1.871 |
0.057 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.782 |
0.747 |
1.426 |
| 35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.179 |
-0.606 |
0.103 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.36 |
0.518 |
-1.266 |
| 37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.482 |
2.374 |
0.147 |
| 38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.663 |
1.25 |
1.515 |
| 39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.266 |
-0.103 |
0.193 |
| 40 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.085 |
1.021 |
-1.176 |
| 41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.898 |
2.245 |
1.505 |
| 42 |
H21 |
H |
H21 |
N |
N |
N |
0 |
3.692 |
2.669 |
-1.499 |
| 43 |
H22 |
H |
H22 |
N |
N |
N |
0 |
4.219 |
3.721 |
-0.079 |
| 44 |
H23 |
H |
H23 |
N |
N |
N |
0 |
5.326 |
1.71 |
1.0 |
| 45 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.403 |
-0.574 |
-0.252 |
| 46 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.485 |
0.492 |
-1.676 |
| 47 |
H26 |
H |
H26 |
N |
N |
N |
0 |
7.018 |
0.887 |
-1.078 |
| 48 |
H27 |
H |
H27 |
N |
N |
N |
0 |
6.225 |
-1.88 |
-0.117 |
| 49 |
H28 |
H |
H28 |
N |
N |
N |
0 |
8.577 |
-2.047 |
-1.287 |
| 50 |
H29 |
H |
H29 |
N |
N |
N |
0 |
8.857 |
-0.366 |
-0.774 |
| 51 |
H30 |
H |
H30 |
N |
N |
N |
0 |
8.663 |
-1.058 |
1.6 |
| 52 |
H31 |
H |
H31 |
N |
N |
N |
0 |
8.383 |
-2.739 |
1.086 |
| 53 |
H32 |
H |
H32 |
N |
N |
N |
0 |
10.603 |
-2.773 |
-0.018 |
| 54 |
H33 |
H |
H33 |
N |
N |
N |
0 |
10.883 |
-1.091 |
0.496 |
| 55 |
H34 |
H |
H34 |
N |
N |
N |
0 |
10.755 |
-2.384 |
1.713 |
|