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PDBeChem : Atoms of Molecule
Molecule : G4E
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
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 |
7.198 |
0.163 |
-0.263 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
5.861 |
2.039 |
0.398 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
6.055 |
-0.589 |
-0.453 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.714 |
1.293 |
0.21 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.807 |
-0.026 |
-0.216 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-7.441 |
-0.345 |
0.307 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-6.061 |
-0.262 |
0.138 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-8.265 |
0.361 |
-0.545 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-5.569 |
0.536 |
-0.892 |
10 |
N2 |
N |
N1 |
N |
Y |
N |
0 |
1.222 |
-0.934 |
-0.064 |
11 |
C20 |
C |
C10 |
N |
N |
N |
0 |
8.551 |
-0.446 |
-0.526 |
12 |
C19 |
C |
C11 |
N |
N |
N |
0 |
6.161 |
-2.019 |
-0.916 |
13 |
C |
C |
C12 |
N |
Y |
N |
0 |
7.101 |
1.475 |
0.161 |
14 |
N4 |
N |
N2 |
N |
N |
N |
0 |
3.649 |
-0.784 |
-0.407 |
15 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
2.417 |
-0.273 |
-0.032 |
16 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.181 |
0.937 |
0.421 |
17 |
N1 |
N |
N4 |
N |
Y |
N |
0 |
0.929 |
1.078 |
0.672 |
18 |
C17 |
C |
C14 |
N |
Y |
N |
0 |
0.289 |
-0.035 |
0.395 |
19 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
-1.163 |
-0.273 |
0.543 |
20 |
C13 |
C |
C16 |
N |
Y |
N |
0 |
-1.706 |
-1.515 |
0.205 |
21 |
C15 |
C |
C17 |
N |
Y |
N |
0 |
-3.059 |
-1.734 |
0.345 |
22 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
-3.883 |
-0.721 |
0.82 |
23 |
C14 |
C |
C19 |
N |
Y |
N |
0 |
-3.347 |
0.515 |
1.157 |
24 |
C12 |
C |
C20 |
N |
Y |
N |
0 |
-1.993 |
0.74 |
1.025 |
25 |
O |
O |
O1 |
N |
N |
N |
0 |
-5.217 |
-0.941 |
0.956 |
26 |
C10 |
C |
C21 |
N |
Y |
N |
0 |
-6.459 |
1.211 |
-1.702 |
27 |
N |
N |
N5 |
N |
Y |
N |
0 |
-7.761 |
1.106 |
-1.51 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.789 |
3.065 |
0.729 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.746 |
1.734 |
0.396 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.86 |
-0.957 |
1.092 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-9.336 |
0.302 |
-0.421 |
32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.505 |
0.626 |
-1.055 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.065 |
-1.846 |
-0.354 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
8.927 |
-0.905 |
0.389 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
8.464 |
-1.204 |
-1.304 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
9.242 |
0.332 |
-0.852 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.231 |
-2.678 |
-0.05 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.278 |
-2.279 |
-1.5 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.051 |
-2.136 |
-1.534 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.997 |
2.061 |
0.309 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.707 |
-1.668 |
-0.803 |
42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.066 |
-2.302 |
-0.165 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.48 |
-2.693 |
0.084 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.99 |
1.299 |
1.526 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.576 |
1.7 |
1.291 |
46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.087 |
1.832 |
-2.503 |
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