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PDBeChem : Atoms of Molecule
Molecule : AEL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C11 |
C |
C1 |
N |
N |
N |
0 |
-2.214 |
0.66 |
-0.442 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
-2.367 |
-1.686 |
-0.24 |
3 |
O15 |
O |
O1 |
N |
N |
N |
0 |
-1.522 |
1.643 |
-0.63 |
4 |
C18 |
C |
C3 |
N |
Y |
N |
0 |
2.009 |
-0.722 |
0.447 |
5 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
4.122 |
-0.194 |
0.064 |
6 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
-5.832 |
-0.235 |
0.195 |
7 |
C2 |
C |
C6 |
N |
Y |
N |
0 |
-6.422 |
1.041 |
0.191 |
8 |
C3 |
C |
C7 |
N |
Y |
N |
0 |
-5.652 |
2.149 |
-0.016 |
9 |
C4 |
C |
C8 |
N |
Y |
N |
0 |
-4.28 |
2.055 |
-0.223 |
10 |
C5 |
C |
C9 |
N |
Y |
N |
0 |
-3.66 |
0.814 |
-0.226 |
11 |
C6 |
C |
C10 |
N |
Y |
N |
0 |
-4.441 |
-0.344 |
-0.015 |
12 |
C7 |
C |
C11 |
N |
Y |
N |
0 |
-3.819 |
-1.613 |
-0.017 |
13 |
C8 |
C |
C12 |
N |
Y |
N |
0 |
-4.594 |
-2.744 |
0.191 |
14 |
C9 |
C |
C13 |
N |
Y |
N |
0 |
-5.963 |
-2.624 |
0.398 |
15 |
C10 |
C |
C14 |
N |
Y |
N |
0 |
-6.582 |
-1.406 |
0.403 |
16 |
N12 |
N |
N1 |
N |
N |
N |
0 |
-1.651 |
-0.563 |
-0.437 |
17 |
O14 |
O |
O2 |
N |
N |
N |
0 |
-1.81 |
-2.767 |
-0.245 |
18 |
C16 |
C |
C15 |
N |
N |
N |
0 |
-0.208 |
-0.677 |
-0.662 |
19 |
C17 |
C |
C16 |
N |
N |
N |
0 |
0.525 |
-0.605 |
0.679 |
20 |
N19 |
N |
N2 |
N |
Y |
N |
0 |
2.851 |
0.327 |
0.229 |
21 |
C21 |
C |
C17 |
N |
Y |
N |
0 |
3.99 |
-1.586 |
0.203 |
22 |
N22 |
N |
N3 |
N |
Y |
N |
0 |
2.675 |
-1.839 |
0.432 |
23 |
C23 |
C |
C18 |
N |
Y |
N |
0 |
5.368 |
0.363 |
-0.182 |
24 |
C24 |
C |
C19 |
N |
Y |
N |
0 |
6.473 |
-0.453 |
-0.298 |
25 |
C25 |
C |
C20 |
N |
Y |
N |
0 |
6.347 |
-1.829 |
-0.17 |
26 |
C26 |
C |
C21 |
N |
Y |
N |
0 |
5.122 |
-2.398 |
0.093 |
27 |
C27 |
C |
C22 |
N |
Y |
N |
0 |
2.496 |
1.679 |
0.181 |
28 |
C28 |
C |
C23 |
N |
Y |
N |
0 |
2.97 |
2.576 |
1.135 |
29 |
C29 |
C |
C24 |
N |
Y |
N |
0 |
2.597 |
3.902 |
1.053 |
30 |
N30 |
N |
N4 |
N |
Y |
N |
0 |
1.803 |
4.322 |
0.086 |
31 |
C31 |
C |
C25 |
N |
Y |
N |
0 |
1.334 |
3.503 |
-0.836 |
32 |
C32 |
C |
C26 |
N |
Y |
N |
0 |
1.664 |
2.164 |
-0.826 |
33 |
C33 |
C |
C27 |
N |
N |
N |
0 |
7.566 |
-2.706 |
-0.3 |
34 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.485 |
1.145 |
0.351 |
35 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.119 |
3.123 |
-0.017 |
36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.697 |
2.95 |
-0.384 |
37 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.133 |
-3.721 |
0.193 |
38 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.552 |
-3.514 |
0.558 |
39 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.647 |
-1.343 |
0.566 |
40 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.01 |
-1.629 |
-1.145 |
41 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.125 |
0.14 |
-1.302 |
42 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.191 |
-1.422 |
1.319 |
43 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.306 |
0.347 |
1.162 |
44 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.473 |
1.433 |
-0.283 |
45 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.443 |
-0.019 |
-0.489 |
46 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.033 |
-3.469 |
0.199 |
47 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.62 |
2.239 |
1.929 |
48 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.959 |
4.605 |
1.789 |
49 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.686 |
3.887 |
-1.61 |
50 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.277 |
1.499 |
-1.584 |
51 |
H18 |
H |
H18 |
N |
N |
N |
0 |
8.024 |
-2.839 |
0.68 |
52 |
H19 |
H |
H19 |
N |
N |
N |
0 |
7.274 |
-3.678 |
-0.699 |
53 |
H20 |
H |
H20 |
N |
N |
N |
0 |
8.282 |
-2.237 |
-0.975 |
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