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PDBeChem : Atoms of Molecule
Molecule : 43F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.907 |
-0.608 |
-0.419 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.481 |
-0.211 |
0.785 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.712 |
0.424 |
0.785 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.367 |
0.663 |
-0.409 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.797 |
0.269 |
-1.604 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.569 |
-0.366 |
-1.612 |
| 7 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.299 |
-1.237 |
-0.424 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.418 |
-0.471 |
-0.329 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.664 |
-1.073 |
-0.207 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-3.8 |
-0.293 |
-0.11 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.697 |
1.087 |
-0.135 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.457 |
1.688 |
-0.257 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.317 |
0.912 |
-0.347 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.706 |
1.355 |
-0.407 |
| 15 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
6.018 |
0.125 |
-0.28 |
| 16 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-5.126 |
2.065 |
-0.014 |
| 17 |
CL3 |
CL |
CL3 |
N |
N |
N |
0 |
-2.793 |
-2.804 |
-0.176 |
| 18 |
O18 |
O |
O18 |
N |
N |
N |
0 |
0.835 |
-0.445 |
1.959 |
| 19 |
CAA |
C |
CAA |
N |
N |
N |
0 |
1.485 |
-0.01 |
3.155 |
| 20 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.125 |
-0.673 |
-2.547 |
| 21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.16 |
0.734 |
1.718 |
| 22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.312 |
0.457 |
-2.535 |
| 23 |
H141 |
H |
H141 |
N |
N |
N |
0 |
4.825 |
1.919 |
-1.332 |
| 24 |
H142 |
H |
H142 |
N |
N |
N |
0 |
4.762 |
2.035 |
0.444 |
| 25 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.349 |
1.382 |
-0.437 |
| 26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.769 |
-0.76 |
-0.015 |
| 27 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.379 |
2.765 |
-0.276 |
| 28 |
HAA1 |
H |
HAA1 |
N |
N |
N |
0 |
0.864 |
-0.258 |
4.016 |
| 29 |
HAA2 |
H |
HAA2 |
N |
N |
N |
0 |
2.449 |
-0.509 |
3.247 |
| 30 |
HAA3 |
H |
HAA3 |
N |
N |
N |
0 |
1.636 |
1.069 |
3.115 |
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