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PDBeChem : Atoms of Molecule
Molecule : EWD
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 |
C14 |
C |
C1 |
N |
Y |
N |
0 |
1.911 |
0.37 |
0.007 |
| 2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
0.88 |
1.311 |
0.012 |
| 3 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
-0.436 |
0.899 |
0.012 |
| 4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
-0.745 |
-0.453 |
0.008 |
| 5 |
C18 |
C |
C5 |
N |
Y |
N |
0 |
0.284 |
-1.406 |
0.003 |
| 6 |
C19 |
C |
C6 |
N |
Y |
N |
0 |
1.615 |
-0.987 |
0.002 |
| 7 |
C20 |
C |
C7 |
N |
Y |
N |
0 |
3.326 |
0.821 |
0.0 |
| 8 |
C21 |
C |
C8 |
N |
Y |
N |
0 |
3.76 |
2.115 |
0.004 |
| 9 |
N22 |
N |
N1 |
N |
Y |
N |
0 |
5.109 |
2.093 |
-0.005 |
| 10 |
N23 |
N |
N2 |
N |
Y |
N |
0 |
5.524 |
0.756 |
-0.014 |
| 11 |
C24 |
C |
C9 |
N |
Y |
N |
0 |
4.464 |
-0.009 |
-0.004 |
| 12 |
C25 |
C |
C10 |
N |
N |
N |
0 |
-0.038 |
-2.845 |
0.0 |
| 13 |
O26 |
O |
O1 |
N |
N |
N |
0 |
-1.198 |
-3.207 |
0.001 |
| 14 |
O27 |
O |
O2 |
N |
N |
N |
0 |
0.953 |
-3.758 |
-0.005 |
| 15 |
O28 |
O |
O3 |
N |
N |
N |
0 |
-2.041 |
-0.854 |
0.01 |
| 16 |
C29 |
C |
C11 |
N |
Y |
N |
0 |
-3.005 |
0.104 |
0.002 |
| 17 |
C30 |
C |
C12 |
N |
Y |
N |
0 |
-3.496 |
0.586 |
-1.202 |
| 18 |
C31 |
C |
C13 |
N |
Y |
N |
0 |
-4.476 |
1.56 |
-1.207 |
| 19 |
C32 |
C |
C14 |
N |
Y |
N |
0 |
-4.967 |
2.055 |
-0.012 |
| 20 |
C33 |
C |
C15 |
N |
Y |
N |
0 |
-4.478 |
1.576 |
1.19 |
| 21 |
C34 |
C |
C16 |
N |
Y |
N |
0 |
-3.503 |
0.598 |
1.2 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.114 |
2.365 |
0.016 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.229 |
1.633 |
0.016 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.413 |
-1.715 |
-0.005 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.136 |
2.996 |
0.011 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.69 |
2.869 |
-0.005 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.461 |
-1.089 |
-0.003 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.692 |
-4.689 |
-0.007 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.113 |
0.201 |
-2.135 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.859 |
1.936 |
-2.144 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.733 |
2.816 |
-0.018 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.866 |
1.961 |
2.121 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.122 |
0.224 |
2.139 |
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