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PDBeChem : Atoms of Molecule
Molecule : 9Z8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O01 |
O |
O01 |
N |
N |
N |
0 |
5.919 |
-1.1 |
-0.156 |
| 2 |
C02 |
C |
C02 |
N |
N |
N |
0 |
5.668 |
0.069 |
0.046 |
| 3 |
C03 |
C |
C03 |
N |
N |
N |
0 |
6.788 |
1.059 |
0.231 |
| 4 |
S04 |
S |
S04 |
N |
N |
N |
0 |
8.381 |
0.202 |
0.098 |
| 5 |
N05 |
N |
N05 |
N |
N |
N |
0 |
4.386 |
0.483 |
0.099 |
| 6 |
C06 |
C |
C06 |
N |
N |
N |
0 |
3.297 |
-0.479 |
-0.086 |
| 7 |
C07 |
C |
C07 |
N |
N |
N |
0 |
1.954 |
0.245 |
0.02 |
| 8 |
C08 |
C |
C08 |
N |
N |
N |
0 |
0.816 |
-0.759 |
-0.174 |
| 9 |
C09 |
C |
C09 |
N |
N |
N |
0 |
-0.528 |
-0.035 |
-0.067 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.665 |
-1.04 |
-0.261 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-2.989 |
-0.327 |
-0.156 |
| 12 |
O12 |
O |
O12 |
N |
N |
N |
0 |
-3.019 |
0.868 |
0.054 |
| 13 |
N13 |
N |
N13 |
N |
N |
N |
0 |
-4.138 |
-1.016 |
-0.295 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.367 |
-0.374 |
-0.101 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-5.526 |
0.953 |
-0.48 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-6.739 |
1.584 |
-0.287 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-7.795 |
0.896 |
0.282 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-7.64 |
-0.426 |
0.66 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-6.431 |
-1.064 |
0.465 |
| 20 |
H031 |
H |
H031 |
N |
N |
N |
0 |
6.724 |
1.829 |
-0.538 |
| 21 |
H032 |
H |
H032 |
N |
N |
N |
0 |
6.706 |
1.522 |
1.215 |
| 22 |
H05 |
H |
H05 |
N |
N |
N |
0 |
4.185 |
1.418 |
0.261 |
| 23 |
H061 |
H |
H061 |
N |
N |
N |
0 |
3.384 |
-0.94 |
-1.07 |
| 24 |
H062 |
H |
H062 |
N |
N |
N |
0 |
3.357 |
-1.249 |
0.683 |
| 25 |
H071 |
H |
H071 |
N |
N |
N |
0 |
1.867 |
0.707 |
1.004 |
| 26 |
H072 |
H |
H072 |
N |
N |
N |
0 |
1.893 |
1.015 |
-0.749 |
| 27 |
H081 |
H |
H081 |
N |
N |
N |
0 |
0.903 |
-1.221 |
-1.158 |
| 28 |
H082 |
H |
H082 |
N |
N |
N |
0 |
0.876 |
-1.529 |
0.595 |
| 29 |
H091 |
H |
H091 |
N |
N |
N |
0 |
-0.614 |
0.426 |
0.917 |
| 30 |
H092 |
H |
H092 |
N |
N |
N |
0 |
-0.588 |
0.735 |
-0.836 |
| 31 |
H101 |
H |
H101 |
N |
N |
N |
0 |
-1.578 |
-1.501 |
-1.245 |
| 32 |
H102 |
H |
H102 |
N |
N |
N |
0 |
-1.605 |
-1.81 |
0.508 |
| 33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.115 |
-1.957 |
-0.529 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.701 |
1.491 |
-0.924 |
| 35 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.312 |
-2.097 |
0.756 |
| 36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.863 |
2.615 |
-0.581 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-8.743 |
1.391 |
0.431 |
| 38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.467 |
-0.96 |
1.104 |
| 39 |
H32 |
H |
H32 |
N |
N |
N |
0 |
9.274 |
1.191 |
0.28 |
|