 |
PDBeChem : Atoms of Molecule
Molecule : 0OV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
1.678 |
-0.273 |
-0.297 |
2 |
C22 |
C |
C22 |
N |
N |
N |
0 |
2.443 |
-3.332 |
0.251 |
3 |
C21 |
C |
C21 |
N |
N |
N |
0 |
2.414 |
-2.507 |
-0.968 |
4 |
C18 |
C |
C18 |
N |
N |
N |
0 |
4.346 |
0.577 |
-0.324 |
5 |
C16 |
C |
C16 |
N |
N |
N |
0 |
3.347 |
1.523 |
0.02 |
6 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.954 |
1.067 |
0.03 |
7 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.919 |
0.281 |
-1.874 |
8 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.586 |
-1.159 |
0.056 |
9 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-4.026 |
-0.117 |
1.027 |
10 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-3.53 |
-0.815 |
2.295 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.563 |
0.151 |
0.025 |
12 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-5.082 |
-0.461 |
-1.211 |
13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-3.36 |
1.323 |
-0.903 |
14 |
C8 |
C |
C8 |
S |
N |
N |
0 |
-2.864 |
0.625 |
0.365 |
15 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-1.836 |
-0.308 |
0.023 |
16 |
N12 |
N |
N12 |
N |
Y |
N |
0 |
-0.347 |
1.421 |
0.339 |
17 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.886 |
1.921 |
0.356 |
18 |
N14 |
N |
N14 |
N |
N |
N |
0 |
1.109 |
3.242 |
0.684 |
19 |
O17 |
O |
O17 |
N |
N |
N |
0 |
3.637 |
2.675 |
0.302 |
20 |
C19 |
C |
C19 |
N |
N |
N |
0 |
3.998 |
-0.688 |
-0.631 |
21 |
N20 |
N |
N20 |
N |
N |
N |
0 |
2.709 |
-1.114 |
-0.622 |
22 |
N23 |
N |
N23 |
N |
N |
N |
0 |
2.466 |
-3.969 |
1.191 |
23 |
N25 |
N |
N25 |
N |
Y |
N |
0 |
0.413 |
-0.684 |
-0.287 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.161 |
-2.872 |
-1.672 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.425 |
-2.566 |
-1.423 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.385 |
0.872 |
-0.344 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.136 |
-0.431 |
-2.134 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.273 |
0.779 |
-2.777 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.802 |
-1.87 |
-0.204 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.414 |
-1.687 |
0.528 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.81 |
0.595 |
1.287 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.747 |
-1.527 |
2.034 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.132 |
-0.073 |
2.986 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.359 |
-1.343 |
2.766 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.866 |
0.251 |
-0.951 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.481 |
-1.203 |
-1.903 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.531 |
1.851 |
-1.375 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.143 |
2.035 |
-0.643 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.465 |
1.367 |
1.056 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.013 |
3.593 |
0.692 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.362 |
3.82 |
0.906 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.776 |
-1.391 |
-0.89 |
|