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PDBeChem : Atoms of Molecule
Molecule : U9Z
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
3.496 |
0.946 |
0.917 |
2 |
C14 |
C |
C2 |
N |
N |
N |
0 |
5.001 |
-1.059 |
-0.627 |
3 |
C5 |
C |
C3 |
N |
N |
N |
0 |
1.616 |
-0.425 |
0.159 |
4 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
-0.595 |
0.445 |
0.282 |
5 |
C11 |
C |
C5 |
N |
Y |
N |
0 |
-2.549 |
-0.941 |
0.398 |
6 |
C7 |
C |
C6 |
N |
Y |
N |
0 |
-1.381 |
1.515 |
-0.126 |
7 |
C8 |
C |
C7 |
N |
Y |
N |
0 |
-2.745 |
1.352 |
-0.27 |
8 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
-3.329 |
0.126 |
-0.008 |
9 |
C10 |
C |
C9 |
N |
N |
N |
0 |
-4.817 |
-0.048 |
-0.165 |
10 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
-1.184 |
-0.785 |
0.544 |
11 |
C13 |
C |
C11 |
N |
N |
N |
0 |
3.824 |
-1.475 |
0.268 |
12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.93 |
-0.322 |
0.438 |
13 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.788 |
0.605 |
0.423 |
14 |
C3 |
C |
C12 |
N |
N |
N |
0 |
4.675 |
1.334 |
0.019 |
15 |
C1 |
C |
C13 |
N |
N |
N |
0 |
6.87 |
0.576 |
-0.9 |
16 |
C2 |
C |
C14 |
N |
N |
N |
0 |
5.676 |
0.178 |
-0.03 |
17 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.177 |
-1.448 |
-0.331 |
18 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-5.285 |
0.815 |
-1.163 |
19 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-5.097 |
-1.371 |
-0.524 |
20 |
F3 |
F |
F3 |
N |
N |
N |
0 |
-5.452 |
0.252 |
1.045 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.734 |
1.725 |
0.877 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.843 |
0.827 |
1.944 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.721 |
-1.875 |
-0.684 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.634 |
-0.827 |
-1.627 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.007 |
-1.897 |
0.603 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.927 |
2.473 |
-0.33 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.357 |
2.184 |
-0.587 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.576 |
-1.619 |
0.861 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.28 |
-2.294 |
-0.202 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.2 |
-1.794 |
1.24 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.15 |
1.457 |
0.711 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.312 |
1.544 |
-0.988 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.163 |
2.222 |
0.421 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.526 |
0.801 |
-1.909 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.352 |
1.457 |
-0.475 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.584 |
-0.247 |
-0.935 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.021 |
-0.048 |
0.979 |
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