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PDBeChem : Atoms of Molecule
Molecule : UO8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
5.02 |
0.094 |
0.0 |
2 |
C02 |
C |
C2 |
N |
N |
N |
0 |
4.256 |
-0.349 |
-1.25 |
3 |
C03 |
C |
C3 |
N |
N |
N |
0 |
2.865 |
0.288 |
-1.249 |
4 |
C04 |
C |
C4 |
N |
N |
N |
0 |
2.101 |
-0.156 |
0.0 |
5 |
C05 |
C |
C5 |
N |
N |
N |
0 |
2.865 |
0.287 |
1.249 |
6 |
C06 |
C |
C6 |
N |
N |
N |
0 |
4.256 |
-0.35 |
1.249 |
7 |
C08 |
C |
C7 |
N |
Y |
N |
0 |
0.493 |
1.789 |
0.001 |
8 |
C10 |
C |
C8 |
N |
Y |
N |
0 |
-1.412 |
0.763 |
0.0 |
9 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
-0.42 |
-0.21 |
0.0 |
10 |
C13 |
C |
C10 |
N |
N |
N |
0 |
-2.102 |
-1.883 |
0.0 |
11 |
C15 |
C |
C11 |
N |
N |
N |
0 |
-2.81 |
0.324 |
0.0 |
12 |
N07 |
N |
N1 |
N |
Y |
N |
0 |
0.769 |
0.454 |
0.0 |
13 |
N09 |
N |
N2 |
N |
Y |
N |
0 |
-0.797 |
1.968 |
0.001 |
14 |
N12 |
N |
N3 |
N |
N |
N |
0 |
-0.788 |
-1.532 |
0.0 |
15 |
N14 |
N |
N4 |
N |
N |
N |
0 |
-3.071 |
-0.993 |
0.0 |
16 |
N17 |
N |
N5 |
N |
N |
N |
0 |
-2.428 |
-3.213 |
-0.001 |
17 |
S16 |
S |
S1 |
N |
N |
N |
0 |
-4.085 |
1.467 |
0.0 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.011 |
-0.359 |
-0.001 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.117 |
1.18 |
0.0 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.8 |
-0.032 |
-2.14 |
21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.159 |
-1.434 |
-1.25 |
22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.962 |
1.374 |
-1.249 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.32 |
-0.028 |
-2.139 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.004 |
-1.242 |
-0.001 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.962 |
1.372 |
1.25 |
26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.321 |
-0.03 |
2.139 |
27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.159 |
-1.436 |
1.248 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.8 |
-0.034 |
2.139 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.232 |
2.578 |
0.005 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.106 |
-2.221 |
0.0 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.728 |
-3.884 |
-0.001 |
32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.36 |
-3.484 |
-0.001 |
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