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PDBeChem : Atoms of Molecule
Molecule : 9C1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-2.932 |
0.726 |
-0.226 |
| 2 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-4.032 |
0.339 |
0.414 |
| 3 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-5.388 |
0.71 |
-0.127 |
| 4 |
C3 |
C |
C15 |
R |
N |
N |
0 |
1.866 |
1.408 |
-0.308 |
| 5 |
C4 |
C |
C17 |
S |
N |
N |
0 |
3.251 |
0.978 |
0.184 |
| 6 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-1.518 |
-0.289 |
1.324 |
| 7 |
O6 |
O |
O01 |
N |
N |
N |
0 |
5.226 |
-2.174 |
-0.337 |
| 8 |
C6 |
C |
C02 |
N |
N |
N |
0 |
4.9 |
-0.9 |
0.221 |
| 9 |
C5 |
C |
C03 |
R |
N |
N |
0 |
3.543 |
-0.44 |
-0.315 |
| 10 |
O5 |
O |
O04 |
N |
N |
N |
0 |
2.522 |
-1.326 |
0.147 |
| 11 |
C1 |
C |
C05 |
R |
N |
N |
0 |
1.211 |
-1.0 |
-0.319 |
| 12 |
C2 |
C |
C07 |
R |
N |
N |
0 |
0.826 |
0.395 |
0.179 |
| 13 |
N2 |
N |
N08 |
N |
N |
N |
0 |
-0.493 |
0.756 |
-0.347 |
| 14 |
C09 |
C |
C09 |
N |
N |
N |
0 |
-1.608 |
0.364 |
0.302 |
| 15 |
CL13 |
CL |
CL13 |
N |
N |
N |
0 |
-6.376 |
-0.782 |
-0.346 |
| 16 |
O3 |
O |
O16 |
N |
N |
N |
0 |
1.554 |
2.702 |
0.214 |
| 17 |
O4 |
O |
O18 |
N |
N |
N |
0 |
4.239 |
1.877 |
-0.326 |
| 18 |
H1A |
H |
H1 |
N |
N |
N |
0 |
-3.011 |
1.302 |
-1.136 |
| 19 |
H2A |
H |
H2 |
N |
N |
N |
0 |
-3.952 |
-0.24 |
1.322 |
| 20 |
H3A |
H |
H3 |
N |
N |
N |
0 |
-5.889 |
1.378 |
0.575 |
| 21 |
H4A |
H |
H4 |
N |
N |
N |
0 |
-5.272 |
1.213 |
-1.087 |
| 22 |
H3 |
H |
H5 |
N |
N |
N |
0 |
1.859 |
1.442 |
-1.397 |
| 23 |
H4 |
H |
H6 |
N |
N |
N |
0 |
3.272 |
0.992 |
1.273 |
| 24 |
HO6 |
H |
H7 |
N |
N |
Y |
0 |
6.075 |
-2.528 |
-0.04 |
| 25 |
H61 |
H |
H8 |
N |
N |
N |
0 |
4.853 |
-0.98 |
1.307 |
| 26 |
H62 |
H |
H9 |
N |
N |
N |
0 |
5.666 |
-0.175 |
-0.056 |
| 27 |
H5 |
H |
H10 |
N |
N |
N |
0 |
3.563 |
-0.444 |
-1.405 |
| 28 |
H1 |
H |
H11 |
N |
N |
N |
0 |
1.2 |
-1.013 |
-1.409 |
| 29 |
H2 |
H |
H13 |
N |
N |
N |
0 |
0.797 |
0.397 |
1.269 |
| 30 |
HN21 |
H |
H14 |
N |
N |
N |
0 |
-0.564 |
1.276 |
-1.162 |
| 31 |
HO3 |
H |
H15 |
N |
N |
Y |
0 |
2.177 |
3.393 |
-0.049 |
| 32 |
HO4 |
H |
H16 |
N |
N |
Y |
0 |
5.142 |
1.663 |
-0.054 |
| 33 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
0.276 |
-1.959 |
0.178 |
| 34 |
HO1 |
H |
H12 |
N |
N |
Y |
0 |
0.46 |
-2.868 |
-0.098 |
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