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PDBeChem : Atoms of Molecule
Molecule : G3W
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
-1.471 |
-2.148 |
0.051 |
| 2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
-1.814 |
0.1 |
0.808 |
| 3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
-3.637 |
-1.138 |
-0.137 |
| 4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-5.845 |
0.842 |
-1.296 |
| 5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-6.652 |
1.945 |
-1.093 |
| 6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
-7.336 |
2.092 |
0.099 |
| 7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
-6.419 |
0.026 |
0.889 |
| 8 |
C02 |
C |
C8 |
N |
Y |
N |
0 |
7.617 |
0.491 |
0.131 |
| 9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
7.119 |
-0.678 |
-0.419 |
| 10 |
C04 |
C |
C10 |
N |
Y |
N |
0 |
5.783 |
-0.766 |
-0.761 |
| 11 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
6.776 |
1.571 |
0.338 |
| 12 |
C06 |
C |
C12 |
N |
Y |
N |
0 |
5.44 |
1.481 |
-0.005 |
| 13 |
C07 |
C |
C13 |
N |
Y |
N |
0 |
4.944 |
0.313 |
-0.555 |
| 14 |
C08 |
C |
C14 |
N |
N |
N |
0 |
3.487 |
0.217 |
-0.929 |
| 15 |
C09 |
C |
C15 |
N |
N |
N |
0 |
2.688 |
-0.307 |
0.266 |
| 16 |
C11 |
C |
C16 |
N |
N |
N |
0 |
0.468 |
-0.902 |
1.027 |
| 17 |
C12 |
C |
C17 |
N |
Y |
N |
0 |
-0.98 |
-0.985 |
0.617 |
| 18 |
C14 |
C |
C18 |
N |
Y |
N |
0 |
-2.798 |
-2.226 |
-0.326 |
| 19 |
C16 |
C |
C19 |
N |
Y |
N |
0 |
-3.142 |
0.027 |
0.433 |
| 20 |
C19 |
C |
C20 |
N |
Y |
N |
0 |
-5.727 |
-0.122 |
-0.304 |
| 21 |
C23 |
C |
C21 |
N |
Y |
N |
0 |
-7.215 |
1.137 |
1.092 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.311 |
0.727 |
-2.227 |
| 23 |
F01 |
F |
F1 |
N |
N |
N |
0 |
8.922 |
0.576 |
0.471 |
| 24 |
N10 |
N |
N1 |
N |
N |
N |
0 |
1.268 |
-0.402 |
-0.098 |
| 25 |
O18 |
O |
O1 |
N |
N |
N |
0 |
-4.943 |
-1.213 |
-0.506 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.816 |
-2.993 |
-0.101 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.428 |
1.006 |
1.25 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.747 |
2.693 |
-1.866 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.966 |
2.955 |
0.256 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.325 |
-0.72 |
1.664 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
7.775 |
-1.521 |
-0.581 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.395 |
-1.677 |
-1.191 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.163 |
2.483 |
0.767 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.784 |
2.323 |
0.156 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.118 |
1.203 |
-1.209 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.373 |
-0.467 |
-1.77 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.058 |
-1.294 |
0.546 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.803 |
0.376 |
1.108 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.567 |
-0.223 |
1.874 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.822 |
-1.893 |
1.313 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.181 |
-3.134 |
-0.768 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.794 |
0.875 |
0.582 |
| 43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.754 |
1.252 |
2.02 |
| 44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
0.918 |
0.487 |
-0.423 |
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