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PDBeChem : Atoms of Molecule
Molecule : STL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 29
| 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 |
1.247 |
-0.015 |
-3.512 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.172 |
-0.016 |
-4.389 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.127 |
-0.015 |
-3.902 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.356 |
-0.014 |
-2.536 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.277 |
-0.013 |
-1.649 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.028 |
-0.008 |
-2.145 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.515 |
-0.012 |
-0.195 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.523 |
-0.012 |
0.655 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.284 |
-0.011 |
2.109 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.364 |
-0.01 |
2.997 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.136 |
-0.009 |
4.356 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.164 |
-0.007 |
4.844 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.24 |
-0.013 |
3.966 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.022 |
-0.009 |
2.605 |
| 15 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.383 |
-0.005 |
6.185 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.176 |
-0.015 |
-4.766 |
| 17 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.517 |
-0.016 |
-3.996 |
| 18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.346 |
-0.017 |
-5.455 |
| 19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.367 |
-0.014 |
-2.157 |
| 20 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.866 |
-0.008 |
-1.463 |
| 21 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.526 |
-0.012 |
0.186 |
| 22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.533 |
-0.012 |
0.274 |
| 23 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.375 |
-0.011 |
2.618 |
| 24 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.97 |
-0.008 |
5.042 |
| 25 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.249 |
-0.012 |
4.35 |
| 26 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.859 |
-0.01 |
1.923 |
| 27 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-0.428 |
0.92 |
6.459 |
| 28 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-2.391 |
0.91 |
-4.944 |
| 29 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
2.778 |
0.909 |
-4.096 |
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