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PDBeChem : Atoms of Molecule
Molecule : 9HP
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.528 |
0.048 |
-2.516 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.063 |
0.015 |
-3.801 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.781 |
0.08 |
-4.92 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.128 |
0.173 |
-4.72 |
| 5 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-2.652 |
0.202 |
-3.505 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.916 |
0.144 |
-2.415 |
| 7 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.34 |
-0.018 |
-1.341 |
| 8 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.739 |
-0.113 |
-1.531 |
| 9 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.266 |
-0.142 |
-2.844 |
| 10 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.465 |
-0.081 |
-3.929 |
| 11 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.176 |
0.004 |
-0.044 |
| 12 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
0.72 |
-0.058 |
1.018 |
| 13 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.093 |
-0.152 |
0.752 |
| 14 |
N19 |
N |
N19 |
N |
Y |
N |
0 |
2.552 |
-0.176 |
-0.474 |
| 15 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-1.38 |
-0.709 |
4.066 |
| 16 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-0.927 |
-0.731 |
2.763 |
| 17 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
0.227 |
-0.032 |
2.416 |
| 18 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
0.919 |
0.691 |
3.387 |
| 19 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
0.458 |
0.714 |
4.686 |
| 20 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-0.692 |
0.017 |
5.029 |
| 21 |
O32 |
O |
O32 |
N |
N |
N |
0 |
-1.144 |
0.041 |
6.31 |
| 22 |
HC3 |
H |
HC3 |
N |
N |
N |
0 |
-0.373 |
0.058 |
-5.92 |
| 23 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-2.784 |
0.223 |
-5.576 |
| 24 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
-2.386 |
0.171 |
-1.444 |
| 25 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.334 |
-0.215 |
-2.981 |
| 26 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.906 |
-0.105 |
-4.914 |
| 27 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.239 |
0.071 |
0.128 |
| 28 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.788 |
-0.205 |
1.577 |
| 29 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.274 |
-1.25 |
4.335 |
| 30 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-1.465 |
-1.292 |
2.013 |
| 31 |
H25 |
H |
H25 |
N |
N |
N |
0 |
1.814 |
1.234 |
3.121 |
| 32 |
H26 |
H |
H26 |
N |
N |
N |
0 |
0.992 |
1.275 |
5.439 |
| 33 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-1.747 |
0.794 |
6.379 |
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