 |
PDBeChem : Atoms of Molecule
Molecule : N1K
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-4.095 |
0.534 |
-0.982 |
| 2 |
C20 |
C |
C2 |
N |
N |
N |
0 |
-4.783 |
0.262 |
0.357 |
| 3 |
C21 |
C |
C3 |
N |
N |
N |
0 |
-6.279 |
0.038 |
0.125 |
| 4 |
C22 |
C |
C4 |
N |
N |
N |
0 |
-6.968 |
-0.234 |
1.464 |
| 5 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
0.683 |
-0.41 |
-0.326 |
| 6 |
C2 |
C |
C6 |
N |
Y |
N |
0 |
0.538 |
-1.796 |
-0.418 |
| 7 |
C3 |
C |
C7 |
N |
Y |
N |
0 |
-0.721 |
-2.331 |
-0.631 |
| 8 |
C5 |
C |
C8 |
N |
Y |
N |
0 |
-1.72 |
-0.249 |
-0.672 |
| 9 |
C6 |
C |
C9 |
N |
Y |
N |
0 |
-0.477 |
0.38 |
-0.457 |
| 10 |
C8 |
C |
C10 |
N |
Y |
N |
0 |
-2.067 |
1.97 |
-0.609 |
| 11 |
C9 |
C |
C11 |
N |
Y |
N |
0 |
-0.743 |
1.814 |
-0.422 |
| 12 |
C11 |
C |
C12 |
N |
N |
N |
0 |
2.005 |
0.206 |
-0.094 |
| 13 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
4.34 |
0.006 |
0.245 |
| 14 |
C19 |
C |
C14 |
N |
N |
N |
0 |
5.743 |
-2.093 |
0.34 |
| 15 |
C23 |
C |
C15 |
N |
N |
N |
0 |
-8.463 |
-0.458 |
1.232 |
| 16 |
N4 |
N |
N1 |
N |
Y |
N |
0 |
-1.787 |
-1.569 |
-0.749 |
| 17 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
-2.663 |
0.749 |
-0.759 |
| 18 |
N13 |
N |
N3 |
N |
N |
N |
0 |
3.099 |
-0.572 |
0.027 |
| 19 |
N15 |
N |
N4 |
N |
Y |
N |
0 |
4.594 |
1.291 |
0.36 |
| 20 |
N16 |
N |
N5 |
N |
Y |
N |
0 |
5.847 |
1.486 |
0.562 |
| 21 |
N17 |
N |
N6 |
N |
Y |
N |
0 |
6.476 |
0.361 |
0.592 |
| 22 |
N18 |
N |
N7 |
N |
Y |
N |
0 |
5.517 |
-0.646 |
0.386 |
| 23 |
O12 |
O |
O1 |
N |
N |
N |
0 |
2.106 |
1.414 |
-0.013 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.236 |
-0.32 |
-1.643 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.529 |
1.423 |
-1.439 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.35 |
-0.627 |
0.815 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.642 |
1.117 |
1.019 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.713 |
0.927 |
-0.332 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.42 |
-0.817 |
-0.536 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.534 |
-1.123 |
1.922 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.827 |
0.621 |
2.126 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.398 |
-2.443 |
-0.325 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.831 |
-3.404 |
-0.702 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.582 |
2.919 |
-0.636 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.018 |
2.6 |
-0.275 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.952 |
-2.395 |
-0.687 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.592 |
-2.349 |
0.974 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.853 |
-2.611 |
0.697 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-8.897 |
0.431 |
0.775 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-8.604 |
-1.313 |
0.571 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.954 |
-0.652 |
2.186 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.017 |
-1.537 |
-0.038 |
|