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PDBeChem : Atoms of Molecule
Molecule : L30
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O18 |
O |
O1 |
N |
N |
N |
0 |
1.179 |
-1.858 |
-0.507 |
| 2 |
C6 |
C |
C1 |
N |
N |
N |
0 |
1.348 |
-0.741 |
-0.059 |
| 3 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
2.703 |
-0.151 |
-0.038 |
| 4 |
C8 |
C |
C3 |
N |
Y |
N |
0 |
3.8 |
-0.868 |
-0.531 |
| 5 |
C10 |
C |
C4 |
N |
Y |
N |
0 |
5.047 |
-0.269 |
-0.489 |
| 6 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
5.169 |
1.005 |
0.034 |
| 7 |
N13 |
N |
N1 |
N |
Y |
N |
0 |
4.117 |
1.657 |
0.492 |
| 8 |
C15 |
C |
C6 |
N |
Y |
N |
0 |
2.909 |
1.133 |
0.469 |
| 9 |
N5 |
N |
N2 |
N |
N |
N |
0 |
0.299 |
-0.039 |
0.414 |
| 10 |
C4 |
C |
C7 |
N |
Y |
N |
0 |
-0.992 |
-0.554 |
0.302 |
| 11 |
C3 |
C |
C8 |
N |
Y |
N |
0 |
-1.212 |
-1.911 |
0.409 |
| 12 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
-2.496 |
-2.435 |
0.3 |
| 13 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
-3.57 |
-1.625 |
0.085 |
| 14 |
C22 |
C |
C11 |
N |
Y |
N |
0 |
-3.39 |
-0.236 |
-0.03 |
| 15 |
C24 |
C |
C12 |
N |
Y |
N |
0 |
-4.479 |
0.623 |
-0.252 |
| 16 |
C26 |
C |
C13 |
N |
Y |
N |
0 |
-4.268 |
1.964 |
-0.359 |
| 17 |
C28 |
C |
C14 |
N |
Y |
N |
0 |
-2.987 |
2.499 |
-0.251 |
| 18 |
C20 |
C |
C15 |
N |
Y |
N |
0 |
-1.908 |
1.696 |
-0.036 |
| 19 |
C21 |
C |
C16 |
N |
Y |
N |
0 |
-2.087 |
0.31 |
0.085 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.676 |
-1.862 |
-0.934 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.916 |
-0.792 |
-0.86 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.142 |
1.473 |
0.073 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.073 |
1.698 |
0.853 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.443 |
0.825 |
0.831 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.377 |
-2.574 |
0.579 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.644 |
-3.501 |
0.387 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.559 |
-2.051 |
0.002 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.478 |
0.222 |
-0.338 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.107 |
2.622 |
-0.529 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.847 |
3.566 |
-0.34 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.92 |
2.125 |
0.045 |
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