 |
PDBeChem : Atoms of Molecule
Molecule : N09
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.571 |
1.143 |
-2.173 |
| 2 |
C22 |
C |
C22 |
N |
N |
N |
0 |
5.019 |
0.732 |
-1.17 |
| 3 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.87 |
1.426 |
-0.575 |
| 4 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
3.393 |
2.73 |
-0.636 |
| 5 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
4.789 |
-2.565 |
0.193 |
| 6 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
3.873 |
-3.398 |
0.801 |
| 7 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
2.665 |
-2.905 |
1.269 |
| 8 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.313 |
2.806 |
0.102 |
| 9 |
O3 |
O |
O3 |
N |
N |
N |
0 |
5.426 |
-0.398 |
-0.538 |
| 10 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
4.51 |
-1.213 |
0.037 |
| 11 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
2.362 |
-1.567 |
1.123 |
| 12 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.273 |
-0.72 |
0.501 |
| 13 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.99 |
0.697 |
0.263 |
| 14 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
2.046 |
1.548 |
0.672 |
| 15 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.928 |
1.228 |
1.562 |
| 16 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.253 |
0.776 |
0.742 |
| 17 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.168 |
0.727 |
-0.467 |
| 18 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.403 |
0.427 |
1.351 |
| 19 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.53 |
0.101 |
0.587 |
| 20 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.38 |
-0.566 |
-0.622 |
| 21 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.492 |
-0.893 |
-1.374 |
| 22 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.798 |
0.44 |
1.039 |
| 23 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.911 |
0.115 |
0.28 |
| 24 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-4.756 |
-0.557 |
-0.926 |
| 25 |
CL |
CL |
CL |
N |
N |
N |
0 |
-6.15 |
-0.969 |
-1.874 |
| 26 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-6.154 |
0.445 |
0.72 |
| 27 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-6.239 |
1.125 |
1.973 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.837 |
3.541 |
-1.195 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.727 |
-2.966 |
-0.162 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.1 |
-4.448 |
0.913 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.961 |
-3.568 |
1.749 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.423 |
-1.18 |
1.489 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.223 |
0.43 |
2.244 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.654 |
2.114 |
2.135 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.451 |
0.402 |
2.32 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.393 |
-0.829 |
-0.974 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.373 |
-1.412 |
-2.314 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.917 |
0.954 |
1.981 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.284 |
1.329 |
2.206 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.807 |
0.501 |
2.756 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.69 |
2.065 |
1.915 |
|