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PDBeChem : Atoms of Molecule
Molecule : E42
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
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 |
0.138 |
0.046 |
0.477 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.286 |
0.805 |
0.585 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.226 |
2.179 |
0.437 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.018 |
2.8 |
0.178 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.136 |
2.051 |
0.068 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.082 |
0.666 |
0.217 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-4.627 |
-1.664 |
-0.119 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.418 |
-2.28 |
0.139 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.265 |
-1.528 |
0.249 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.32 |
-0.144 |
0.099 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.539 |
0.477 |
-0.161 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.69 |
-0.285 |
-0.269 |
13 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-5.882 |
0.317 |
-0.522 |
14 |
C13 |
C |
C13 |
N |
N |
N |
0 |
2.606 |
0.135 |
0.867 |
15 |
C14 |
C |
C14 |
R |
N |
N |
0 |
3.282 |
-0.235 |
-0.455 |
16 |
O3 |
O |
O3 |
N |
N |
N |
0 |
5.615 |
-0.459 |
-0.212 |
17 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.617 |
0.989 |
-1.194 |
18 |
C15 |
C |
C15 |
N |
N |
N |
0 |
4.542 |
-1.013 |
-0.174 |
19 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.472 |
-2.321 |
0.119 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.186 |
-1.027 |
0.589 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.127 |
2.769 |
0.523 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.023 |
3.873 |
0.063 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.079 |
2.537 |
-0.133 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.526 |
-2.257 |
-0.209 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.374 |
-3.353 |
0.255 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.321 |
-2.013 |
0.45 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.587 |
1.549 |
-0.277 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.367 |
0.579 |
0.272 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.248 |
0.818 |
1.424 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.438 |
-0.767 |
1.454 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.604 |
-0.845 |
-1.051 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.245 |
1.572 |
-0.661 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.006 |
0.771 |
-2.099 |
34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.307 |
-2.778 |
0.291 |
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