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PDBeChem : Atoms of Molecule
Molecule : IGE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
1.854 |
-1.848 |
-0.207 |
2 |
C11 |
C |
C2 |
N |
N |
N |
0 |
-0.916 |
-0.267 |
0.657 |
3 |
O14 |
O |
O1 |
N |
N |
N |
0 |
-3.064 |
-2.182 |
0.38 |
4 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
4.772 |
0.248 |
-0.046 |
5 |
C16 |
C |
C4 |
N |
Y |
N |
0 |
-5.872 |
-0.83 |
-0.114 |
6 |
C17 |
C |
C5 |
N |
Y |
N |
0 |
-5.395 |
1.917 |
-0.143 |
7 |
C18 |
C |
C6 |
N |
N |
N |
0 |
1.144 |
-3.176 |
-0.146 |
8 |
C19 |
C |
C7 |
N |
Y |
N |
0 |
5.891 |
-0.544 |
0.213 |
9 |
C20 |
C |
C8 |
N |
Y |
N |
0 |
4.921 |
1.627 |
-0.199 |
10 |
C21 |
C |
C9 |
N |
Y |
N |
0 |
-6.914 |
0.062 |
-0.31 |
11 |
C22 |
C |
C10 |
N |
Y |
N |
0 |
-6.678 |
1.424 |
-0.325 |
12 |
C23 |
C |
C11 |
N |
Y |
N |
0 |
7.137 |
0.041 |
0.316 |
13 |
C2 |
C |
C14 |
N |
N |
N |
0 |
-3.27 |
-0.988 |
0.306 |
14 |
C24 |
C |
C12 |
N |
Y |
N |
0 |
6.172 |
2.199 |
-0.094 |
15 |
C25 |
C |
C13 |
N |
Y |
N |
0 |
7.278 |
1.408 |
0.163 |
16 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.341 |
-0.022 |
0.421 |
17 |
C3 |
C |
C15 |
N |
N |
N |
0 |
-2.893 |
1.198 |
0.291 |
18 |
N4 |
N |
N2 |
N |
Y |
N |
0 |
2.267 |
0.288 |
-0.413 |
19 |
C5 |
C |
C16 |
N |
Y |
N |
0 |
3.434 |
-0.372 |
-0.163 |
20 |
N6 |
N |
N3 |
N |
Y |
N |
0 |
3.167 |
-1.654 |
-0.045 |
21 |
C7 |
C |
C17 |
N |
Y |
N |
0 |
1.273 |
-0.653 |
-0.441 |
22 |
C8 |
C |
C18 |
N |
Y |
N |
0 |
-4.344 |
1.037 |
0.065 |
23 |
C9 |
C |
C19 |
N |
Y |
N |
0 |
-4.585 |
-0.352 |
0.075 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.795 |
-1.187 |
1.229 |
25 |
C12 |
C |
C20 |
N |
N |
N |
0 |
-0.193 |
-0.401 |
-0.684 |
26 |
O13 |
O |
O2 |
N |
N |
N |
0 |
-2.297 |
2.255 |
0.35 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.492 |
0.567 |
1.217 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.062 |
-1.893 |
-0.103 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.216 |
2.982 |
-0.155 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.829 |
-3.372 |
0.879 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.27 |
-3.151 |
-0.796 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.82 |
-3.964 |
-0.476 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.783 |
-1.611 |
0.333 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.058 |
2.245 |
-0.4 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.918 |
-0.309 |
-0.453 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.498 |
2.109 |
-0.478 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
8.004 |
-0.571 |
0.516 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.288 |
3.266 |
-0.213 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
8.255 |
1.861 |
0.244 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.161 |
1.243 |
-0.545 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.313 |
0.519 |
-1.256 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.617 |
-1.235 |
-1.244 |
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