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PDBeChem : Atoms of Molecule
Molecule : A5Y
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 |
N2 |
N |
N1 |
N |
N |
N |
0 |
-0.638 |
1.503 |
-0.04 |
| 2 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
-4.059 |
-0.048 |
-0.13 |
| 3 |
C6 |
C |
C2 |
N |
Y |
N |
0 |
-2.733 |
0.31 |
-0.118 |
| 4 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
-1.956 |
-0.935 |
-0.23 |
| 5 |
C3 |
C |
C4 |
N |
N |
N |
0 |
0.011 |
0.303 |
-0.153 |
| 6 |
C1 |
C |
C5 |
N |
N |
N |
0 |
-1.989 |
1.57 |
-0.014 |
| 7 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
6.311 |
-2.14 |
-0.458 |
| 8 |
C20 |
C |
C7 |
N |
Y |
N |
0 |
5.647 |
-2.133 |
0.757 |
| 9 |
C19 |
C |
C8 |
N |
Y |
N |
0 |
4.281 |
-1.913 |
0.796 |
| 10 |
C18 |
C |
C9 |
N |
Y |
N |
0 |
3.581 |
-1.701 |
-0.377 |
| 11 |
C17 |
C |
C10 |
N |
N |
N |
0 |
2.094 |
-1.462 |
-0.335 |
| 12 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
0.499 |
3.161 |
1.3 |
| 13 |
N4 |
N |
N2 |
N |
N |
N |
0 |
-0.6 |
-0.85 |
-0.243 |
| 14 |
C10 |
C |
C12 |
N |
Y |
N |
0 |
0.111 |
2.683 |
0.055 |
| 15 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
1.238 |
4.325 |
1.391 |
| 16 |
C13 |
C |
C14 |
N |
Y |
N |
0 |
1.591 |
5.013 |
0.244 |
| 17 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
1.207 |
4.538 |
-0.996 |
| 18 |
C11 |
C |
C16 |
N |
Y |
N |
0 |
0.468 |
3.376 |
-1.094 |
| 19 |
O25 |
O |
O1 |
N |
N |
N |
0 |
-2.565 |
2.637 |
0.091 |
| 20 |
N8 |
N |
N3 |
N |
Y |
N |
0 |
-4.12 |
-1.384 |
-0.239 |
| 21 |
C26 |
C |
C17 |
N |
N |
N |
0 |
-5.356 |
-2.17 |
-0.277 |
| 22 |
C28 |
C |
C18 |
N |
N |
N |
0 |
-5.917 |
-2.516 |
1.115 |
| 23 |
O29 |
O |
O2 |
N |
N |
N |
0 |
-7.201 |
-2.171 |
0.559 |
| 24 |
C27 |
C |
C19 |
N |
N |
N |
0 |
-6.628 |
-1.32 |
-0.455 |
| 25 |
N9 |
N |
N4 |
N |
Y |
N |
0 |
-2.826 |
-1.915 |
-0.299 |
| 26 |
S16 |
S |
S1 |
N |
N |
N |
0 |
1.773 |
0.312 |
-0.178 |
| 27 |
C23 |
C |
C20 |
N |
Y |
N |
0 |
4.246 |
-1.709 |
-1.589 |
| 28 |
C22 |
C |
C21 |
N |
Y |
N |
0 |
5.611 |
-1.922 |
-1.629 |
| 29 |
F24 |
F |
F1 |
N |
N |
N |
0 |
6.332 |
-2.342 |
1.903 |
| 30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.901 |
0.624 |
-0.057 |
| 31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.377 |
-2.312 |
-0.49 |
| 32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.762 |
-1.908 |
1.743 |
| 33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.64 |
-1.834 |
-1.253 |
| 34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.666 |
-1.986 |
0.52 |
| 35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.22 |
2.627 |
2.196 |
| 36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.54 |
4.698 |
2.358 |
| 37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.168 |
5.923 |
0.318 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.484 |
5.078 |
-1.89 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.297 |
-3.023 |
-0.952 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.168 |
3.006 |
-2.063 |
| 41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.819 |
-3.568 |
1.381 |
| 42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.581 |
-1.844 |
1.905 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.512 |
-0.282 |
-0.144 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.095 |
-1.424 |
-1.434 |
| 45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.698 |
-1.543 |
-2.505 |
| 46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.129 |
-1.927 |
-2.577 |
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