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PDBeChem : Atoms of Molecule
Molecule : OVO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
5.96 |
1.424 |
-0.352 |
| 2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
4.863 |
0.586 |
-0.373 |
| 3 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
3.689 |
0.855 |
0.141 |
| 4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.87 |
-0.208 |
-0.075 |
| 5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.451 |
-0.324 |
0.342 |
| 6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.836 |
0.723 |
1.027 |
| 7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.484 |
0.61 |
1.413 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.197 |
-0.539 |
1.121 |
| 9 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.638 |
-0.655 |
1.545 |
| 10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.528 |
-0.126 |
0.45 |
| 11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-3.878 |
1.211 |
0.429 |
| 12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-4.695 |
1.696 |
-0.575 |
| 13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-5.161 |
0.844 |
-1.559 |
| 14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.81 |
-0.493 |
-1.538 |
| 15 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.99 |
-0.977 |
-0.536 |
| 16 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.592 |
-1.581 |
0.442 |
| 17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.726 |
-1.477 |
0.046 |
| 18 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
3.587 |
-1.142 |
-0.743 |
| 19 |
O1 |
O |
O1 |
N |
Y |
N |
0 |
4.825 |
-0.636 |
-0.928 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.897 |
2.295 |
0.069 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.795 |
1.14 |
-0.755 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.392 |
1.62 |
1.256 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.961 |
1.421 |
1.944 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.878 |
-1.702 |
1.734 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.798 |
-0.076 |
2.455 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.514 |
1.876 |
1.198 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.969 |
2.74 |
-0.591 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.799 |
1.223 |
-2.343 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.175 |
-1.159 |
-2.307 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.713 |
-2.021 |
-0.523 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.153 |
-2.475 |
0.217 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.196 |
-2.289 |
-0.488 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.235 |
-2.109 |
-1.069 |
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