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PDBeChem : Atoms of Molecule
Molecule : S2X
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.594 |
1.925 |
1.212 |
| 2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
3.528 |
1.912 |
0.438 |
| 3 |
C |
C |
C |
N |
N |
N |
0 |
4.555 |
3.014 |
0.479 |
| 4 |
N |
N |
N |
N |
N |
N |
0 |
3.65 |
0.909 |
-0.454 |
| 5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.75 |
-0.164 |
-0.429 |
| 6 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.423 |
0.053 |
-0.094 |
| 7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.53 |
-1.016 |
-0.07 |
| 8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.979 |
-2.302 |
-0.385 |
| 9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.112 |
-3.349 |
-0.364 |
| 10 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.307 |
-2.508 |
-0.719 |
| 11 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.188 |
-1.444 |
-0.746 |
| 12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.891 |
-0.79 |
0.289 |
| 13 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.469 |
-1.563 |
1.198 |
| 14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.728 |
-1.402 |
1.55 |
| 15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.506 |
-0.411 |
0.982 |
| 16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.942 |
0.431 |
0.016 |
| 17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.603 |
0.236 |
-0.33 |
| 18 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-3.742 |
1.504 |
-0.617 |
| 19 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.236 |
2.226 |
-1.452 |
| 20 |
O |
O |
O |
N |
N |
N |
0 |
-5.03 |
1.679 |
-0.266 |
| 21 |
HC1 |
H |
HC1 |
N |
N |
N |
0 |
4.293 |
3.726 |
1.262 |
| 22 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
5.536 |
2.588 |
0.688 |
| 23 |
HC3 |
H |
HC3 |
N |
N |
N |
0 |
4.579 |
3.524 |
-0.484 |
| 24 |
H |
H |
H |
N |
N |
N |
0 |
4.361 |
0.931 |
-1.113 |
| 25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.082 |
1.048 |
0.149 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.222 |
-1.609 |
-1.011 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.655 |
-3.501 |
-0.961 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.129 |
0.867 |
-1.067 |
| 29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.159 |
-2.054 |
2.295 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.537 |
-0.289 |
1.278 |
| 31 |
HA |
H |
HA |
N |
N |
N |
0 |
-5.512 |
2.393 |
-0.707 |
| 32 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-0.33 |
-3.511 |
-1.209 |
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