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PDBeChem : Atoms of Molecule
Molecule : 24D
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
6.652 |
-2.604 |
-0.384 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
5.505 |
-1.301 |
-0.338 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
5.371 |
-0.459 |
-1.428 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.458 |
0.579 |
-1.392 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.68 |
0.776 |
-0.267 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.685 |
1.907 |
-0.228 |
| 7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
1.331 |
1.373 |
-0.392 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.272 |
2.207 |
-0.389 |
| 9 |
O9 |
O |
O9 |
N |
N |
N |
0 |
0.431 |
3.39 |
-0.161 |
| 10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
-0.963 |
1.729 |
-0.64 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-2.109 |
2.641 |
-0.753 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.207 |
2.175 |
0.209 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-3.54 |
0.709 |
-0.075 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-2.296 |
-0.153 |
0.157 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-1.187 |
0.287 |
-0.811 |
| 16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-4.586 |
0.28 |
0.799 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-5.418 |
-0.684 |
0.336 |
| 18 |
N18 |
N |
N18 |
N |
Y |
N |
0 |
-6.402 |
-1.113 |
1.11 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-7.232 |
-2.053 |
0.689 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-7.061 |
-2.588 |
-0.578 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-6.02 |
-2.115 |
-1.361 |
| 22 |
N22 |
N |
N22 |
N |
Y |
N |
0 |
-5.229 |
-1.17 |
-0.88 |
| 23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
3.813 |
-0.066 |
0.823 |
| 24 |
CL24 |
CL |
CL24 |
N |
N |
N |
0 |
2.833 |
0.181 |
2.235 |
| 25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
4.722 |
-1.107 |
0.786 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.98 |
-0.612 |
-2.307 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.354 |
1.236 |
-2.243 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.759 |
2.423 |
0.729 |
| 29 |
H6A |
H |
H6A |
N |
N |
N |
0 |
2.899 |
2.607 |
-1.036 |
| 30 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
1.196 |
0.418 |
-0.502 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.799 |
3.652 |
-0.491 |
| 32 |
H11A |
H |
H11A |
N |
N |
N |
0 |
-2.489 |
2.626 |
-1.775 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.857 |
2.277 |
1.236 |
| 34 |
H12A |
H |
H12A |
N |
N |
N |
0 |
-4.099 |
2.785 |
0.065 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.866 |
0.604 |
-1.11 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.955 |
-0.029 |
1.185 |
| 37 |
H14A |
H |
H14A |
N |
N |
N |
0 |
-2.54 |
-1.2 |
-0.022 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.493 |
0.084 |
-1.837 |
| 39 |
H15A |
H |
H15A |
N |
N |
N |
0 |
-0.269 |
-0.255 |
-0.587 |
| 40 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-8.033 |
-2.4 |
1.325 |
| 41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-7.724 |
-3.357 |
-0.947 |
| 42 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.859 |
-2.51 |
-2.353 |
| 43 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.824 |
-1.767 |
1.635 |
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