 |
PDBeChem : Atoms of Molecule
Molecule : Q0X
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-1.616 |
2.767 |
0.47 |
| 2 |
C02 |
C |
C1 |
N |
N |
N |
0 |
-1.293 |
1.6 |
0.334 |
| 3 |
C03 |
C |
C2 |
N |
N |
N |
0 |
0.12 |
1.214 |
0.424 |
| 4 |
O04 |
O |
O2 |
N |
N |
N |
0 |
1.056 |
2.139 |
0.767 |
| 5 |
C05 |
C |
C3 |
N |
N |
N |
0 |
0.491 |
-0.061 |
0.166 |
| 6 |
C06 |
C |
C4 |
N |
Y |
N |
0 |
1.916 |
-0.413 |
0.102 |
| 7 |
C07 |
C |
C5 |
N |
Y |
N |
0 |
2.347 |
-1.677 |
0.522 |
| 8 |
C08 |
C |
C6 |
N |
Y |
N |
0 |
3.684 |
-2.004 |
0.46 |
| 9 |
C09 |
C |
C7 |
N |
Y |
N |
0 |
4.607 |
-1.083 |
-0.017 |
| 10 |
O10 |
O |
O3 |
N |
N |
N |
0 |
5.924 |
-1.41 |
-0.071 |
| 11 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
4.186 |
0.178 |
-0.438 |
| 12 |
O12 |
O |
O4 |
N |
N |
N |
0 |
5.093 |
1.077 |
-0.905 |
| 13 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
2.847 |
0.513 |
-0.384 |
| 14 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
-2.32 |
0.577 |
0.085 |
| 15 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
-2.867 |
-0.15 |
1.156 |
| 16 |
O16 |
O |
O5 |
N |
N |
N |
0 |
-2.449 |
0.09 |
2.424 |
| 17 |
C17 |
C |
C12 |
N |
Y |
N |
0 |
-3.832 |
-1.11 |
0.914 |
| 18 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
-4.26 |
-1.357 |
-0.384 |
| 19 |
O19 |
O |
O6 |
N |
N |
N |
0 |
-5.208 |
-2.301 |
-0.614 |
| 20 |
C20 |
C |
C14 |
N |
Y |
N |
0 |
-3.725 |
-0.643 |
-1.449 |
| 21 |
C21 |
C |
C15 |
N |
Y |
N |
0 |
-2.764 |
0.325 |
-1.223 |
| 22 |
O22 |
O |
O7 |
N |
N |
N |
0 |
-2.242 |
1.021 |
-2.264 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.944 |
1.774 |
0.885 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.26 |
-0.821 |
0.007 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.632 |
-2.395 |
0.894 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.015 |
-2.979 |
0.785 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.416 |
-1.195 |
0.733 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.241 |
1.026 |
-1.859 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.52 |
1.489 |
-0.709 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.96 |
0.771 |
2.884 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.253 |
-1.669 |
1.735 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.064 |
-0.841 |
-2.455 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.679 |
1.868 |
-2.43 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.114 |
-1.964 |
-0.588 |
|