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PDBeChem : Atoms of Molecule
Molecule : EHT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N3 |
N |
N1 |
N |
Y |
N |
0 |
-3.038 |
2.326 |
0.586 |
| 2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.357 |
1.484 |
-0.38 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-2.604 |
0.353 |
-0.611 |
| 4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-1.485 |
0.105 |
0.197 |
| 5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-0.649 |
-1.091 |
-0.013 |
| 6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
0.723 |
-1.126 |
-0.189 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
0.014 |
-3.17 |
-0.278 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
1.636 |
0.042 |
-0.201 |
| 9 |
C17 |
C |
C8 |
N |
Y |
N |
0 |
1.503 |
1.255 |
-0.934 |
| 10 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
-1.184 |
1.026 |
1.209 |
| 11 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
-1.993 |
2.131 |
1.369 |
| 12 |
N9 |
N |
N2 |
N |
Y |
N |
0 |
1.075 |
-2.414 |
-0.346 |
| 13 |
N11 |
N |
N3 |
N |
Y |
N |
0 |
-1.075 |
-2.401 |
-0.068 |
| 14 |
C12 |
C |
C11 |
N |
N |
N |
0 |
-2.455 |
-2.871 |
0.073 |
| 15 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
2.802 |
0.21 |
0.493 |
| 16 |
O15 |
O |
O1 |
N |
Y |
N |
0 |
3.267 |
1.421 |
0.156 |
| 17 |
N16 |
N |
N4 |
N |
Y |
N |
0 |
2.539 |
1.98 |
-0.63 |
| 18 |
C18 |
C |
C13 |
N |
N |
N |
0 |
3.436 |
-0.769 |
1.446 |
| 19 |
C19 |
C |
C14 |
N |
N |
N |
0 |
0.385 |
1.625 |
-1.875 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.22 |
1.684 |
-0.997 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.871 |
-0.332 |
-1.403 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.009 |
-4.246 |
-0.37 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.332 |
0.873 |
1.854 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.77 |
2.846 |
2.146 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.93 |
-2.902 |
-0.908 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.456 |
-3.87 |
0.509 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.007 |
-2.191 |
0.722 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.176 |
-1.367 |
0.914 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.923 |
-0.225 |
2.256 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.668 |
-1.424 |
1.859 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.405 |
2.13 |
-1.319 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.767 |
2.291 |
-2.649 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.014 |
0.723 |
-2.337 |
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