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PDBeChem : Atoms of Molecule
Molecule : L5E
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 |
N1 |
N |
N1 |
N |
N |
N |
1 |
-0.638 |
4.19 |
0.565 |
| 2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
1.272 |
-2.099 |
0.485 |
| 3 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
-0.967 |
-1.407 |
-0.015 |
| 4 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
-0.481 |
-0.195 |
-0.477 |
| 5 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
0.864 |
0.065 |
-0.453 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-1.447 |
0.845 |
-1.005 |
| 7 |
C9 |
C |
C6 |
N |
N |
N |
0 |
0.989 |
2.484 |
0.031 |
| 8 |
C11 |
C |
C7 |
S |
N |
N |
0 |
-0.397 |
3.001 |
-0.264 |
| 9 |
C1 |
C |
C8 |
N |
Y |
N |
0 |
1.752 |
-0.886 |
0.023 |
| 10 |
C10 |
C |
C9 |
N |
N |
N |
0 |
-1.507 |
2.002 |
-0.004 |
| 11 |
C3 |
C |
C10 |
N |
Y |
N |
0 |
-0.086 |
-2.359 |
0.466 |
| 12 |
C7 |
C |
C11 |
N |
N |
N |
0 |
1.393 |
1.39 |
-0.961 |
| 13 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-2.77 |
2.661 |
-0.124 |
| 14 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.373 |
1.484 |
1.321 |
| 15 |
BR1 |
BR |
BR1 |
N |
N |
N |
0 |
3.609 |
-0.529 |
0.041 |
| 16 |
BR2 |
BR |
BR2 |
N |
N |
N |
0 |
-2.825 |
-1.758 |
-0.043 |
| 17 |
H10 |
H |
H1 |
N |
N |
N |
0 |
0.047 |
4.897 |
0.346 |
| 18 |
H11 |
H |
H2 |
N |
N |
N |
0 |
-1.563 |
4.548 |
0.379 |
| 19 |
H14 |
H |
H3 |
N |
N |
N |
0 |
-0.564 |
3.94 |
1.54 |
| 20 |
H1 |
H |
H4 |
N |
N |
N |
0 |
1.959 |
-2.845 |
0.857 |
| 21 |
H6 |
H |
H5 |
N |
N |
N |
0 |
-1.098 |
1.213 |
-1.97 |
| 22 |
H5 |
H |
H6 |
N |
N |
N |
0 |
-2.436 |
0.402 |
-1.117 |
| 23 |
H8 |
H |
H7 |
N |
N |
N |
0 |
1.7 |
3.308 |
-0.036 |
| 24 |
H7 |
H |
H8 |
N |
N |
N |
0 |
1.009 |
2.076 |
1.042 |
| 25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.44 |
3.298 |
-1.312 |
| 26 |
H2 |
H |
H10 |
N |
N |
N |
0 |
-0.459 |
-3.306 |
0.828 |
| 27 |
H3 |
H |
H11 |
N |
N |
N |
0 |
2.479 |
1.347 |
-1.037 |
| 28 |
H4 |
H |
H12 |
N |
N |
N |
0 |
0.962 |
1.606 |
-1.939 |
| 29 |
H12 |
H |
H13 |
N |
N |
N |
0 |
-3.53 |
2.089 |
0.051 |
| 30 |
H13 |
H |
H14 |
N |
N |
N |
0 |
-2.062 |
0.853 |
1.569 |
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