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PDBeChem : Atoms of Molecule
Molecule : 7QC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-1.804 |
1.721 |
0.764 |
| 2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
-2.408 |
-0.602 |
-0.636 |
| 3 |
C17 |
C |
C3 |
N |
N |
N |
0 |
-3.869 |
-1.703 |
-2.153 |
| 4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
1.596 |
0.171 |
-1.245 |
| 5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
2.404 |
1.236 |
-1.521 |
| 6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
3.489 |
1.526 |
-0.687 |
| 7 |
C26 |
C |
C7 |
N |
Y |
N |
0 |
2.931 |
-0.335 |
0.713 |
| 8 |
C01 |
C |
C8 |
N |
N |
N |
0 |
2.72 |
-3.602 |
0.327 |
| 9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
0.235 |
-3.79 |
0.641 |
| 10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
-0.407 |
-1.747 |
0.32 |
| 11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
-1.282 |
-0.56 |
0.192 |
| 12 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
-0.987 |
0.611 |
0.899 |
| 13 |
C09 |
C |
C13 |
N |
N |
N |
0 |
0.274 |
1.845 |
2.492 |
| 14 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
-2.912 |
1.673 |
-0.061 |
| 15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
-3.796 |
2.886 |
-0.201 |
| 16 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
-3.215 |
0.518 |
-0.759 |
| 17 |
C18 |
C |
C17 |
N |
Y |
N |
0 |
0.97 |
-1.771 |
0.18 |
| 18 |
C19 |
C |
C18 |
N |
Y |
N |
0 |
1.849 |
-0.628 |
-0.124 |
| 19 |
C23 |
C |
C19 |
N |
N |
N |
0 |
4.336 |
2.643 |
-0.976 |
| 20 |
C25 |
C |
C20 |
N |
Y |
N |
0 |
3.746 |
0.724 |
0.431 |
| 21 |
N24 |
N |
N4 |
N |
N |
N |
0 |
5.008 |
3.53 |
-1.206 |
| 22 |
N02 |
N |
N1 |
N |
Y |
N |
0 |
1.353 |
-3.079 |
0.382 |
| 23 |
N04 |
N |
N2 |
N |
Y |
N |
0 |
-0.803 |
-3.001 |
0.604 |
| 24 |
N13 |
N |
N3 |
N |
N |
N |
0 |
-4.855 |
2.84 |
0.815 |
| 25 |
O08 |
O |
O1 |
N |
N |
N |
0 |
0.099 |
0.659 |
1.714 |
| 26 |
O16 |
O |
O2 |
N |
N |
N |
0 |
-2.704 |
-1.734 |
-1.327 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.577 |
2.626 |
1.309 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.746 |
-1.498 |
-1.538 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.762 |
-0.922 |
-2.905 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.99 |
-2.668 |
-2.647 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.758 |
-0.053 |
-1.889 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.206 |
1.855 |
-2.384 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.122 |
-0.946 |
1.583 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.947 |
-3.92 |
-0.69 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.42 |
-2.822 |
0.629 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.812 |
-4.453 |
1.003 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.204 |
-4.851 |
0.844 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.194 |
1.767 |
3.071 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.332 |
2.709 |
1.83 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.572 |
1.962 |
3.17 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.199 |
3.787 |
-0.064 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.245 |
2.895 |
-1.194 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.082 |
0.489 |
-1.402 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.581 |
0.951 |
1.077 |
| 45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.464 |
2.766 |
1.742 |
| 46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-5.461 |
3.643 |
0.742 |
|