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PDBeChem : Atoms of Molecule
Molecule : 7FG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 60
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
-4.368 |
-2.165 |
-0.976 |
| 2 |
C02 |
C |
C2 |
N |
N |
N |
0 |
-3.575 |
-3.428 |
-1.278 |
| 3 |
C03 |
C |
C3 |
N |
N |
N |
0 |
-2.073 |
-3.195 |
-1.357 |
| 4 |
C04 |
C |
C4 |
N |
N |
N |
0 |
-1.53 |
-2.434 |
-0.15 |
| 5 |
C05 |
C |
C5 |
N |
N |
N |
0 |
-1.679 |
-3.236 |
1.14 |
| 6 |
C06 |
C |
C6 |
N |
N |
N |
0 |
-3.133 |
-3.471 |
1.523 |
| 7 |
C07 |
C |
C7 |
N |
N |
N |
0 |
-3.973 |
-2.202 |
1.52 |
| 8 |
C08 |
C |
C8 |
N |
N |
N |
0 |
-3.826 |
-1.4 |
0.229 |
| 9 |
C09 |
C |
C9 |
N |
N |
N |
0 |
-2.343 |
-1.158 |
-0.002 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.805 |
0.063 |
-0.069 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.35 |
0.219 |
-0.298 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.664 |
1.262 |
0.085 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.651 |
1.54 |
-0.859 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-4.452 |
2.652 |
-0.71 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-4.276 |
3.496 |
0.379 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.293 |
3.222 |
1.321 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-2.489 |
2.111 |
1.177 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.112 |
0.817 |
-1.472 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
1.453 |
0.963 |
-1.684 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.366 |
0.511 |
-0.723 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
1.901 |
-0.088 |
0.454 |
| 22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
0.559 |
-0.227 |
0.664 |
| 23 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-5.066 |
4.591 |
0.522 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.349 |
-1.512 |
-1.857 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.415 |
-2.436 |
-0.79 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.826 |
-4.236 |
-0.609 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.564 |
-4.164 |
-1.431 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.471 |
-2.177 |
-0.313 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.179 |
-4.205 |
1.022 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.176 |
-2.703 |
1.956 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.584 |
-4.259 |
0.941 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.131 |
-3.85 |
2.569 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.027 |
-2.471 |
1.659 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.677 |
-1.575 |
2.37 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.346 |
-0.433 |
0.325 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.789 |
0.885 |
-1.707 |
| 37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.217 |
2.868 |
-1.441 |
| 38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.158 |
3.88 |
2.166 |
| 39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.728 |
1.895 |
1.913 |
| 40 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.593 |
1.165 |
-2.213 |
| 41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
1.81 |
1.425 |
-2.593 |
| 42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.604 |
-0.438 |
1.196 |
| 43 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.2 |
-0.689 |
1.572 |
| 44 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.874 |
4.43 |
1.029 |
| 45 |
C1 |
C |
C23 |
N |
N |
N |
0 |
3.81 |
0.666 |
-0.95 |
| 46 |
C2 |
C |
C24 |
N |
N |
N |
0 |
4.69 |
0.23 |
-0.022 |
| 47 |
C3 |
C |
C25 |
N |
N |
N |
0 |
6.126 |
0.384 |
-0.248 |
| 48 |
O2 |
O |
O2 |
N |
N |
N |
0 |
7.004 |
-0.051 |
0.679 |
| 49 |
O1 |
O |
O3 |
N |
N |
N |
0 |
6.528 |
0.905 |
-1.27 |
| 50 |
C6 |
C |
C26 |
N |
N |
N |
0 |
8.392 |
0.132 |
0.393 |
| 51 |
C7 |
C |
C27 |
N |
N |
N |
0 |
9.228 |
-0.42 |
1.55 |
| 52 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-3.898 |
-3.776 |
-2.284 |
| 53 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-1.845 |
-2.633 |
-2.271 |
| 54 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.168 |
1.128 |
-1.858 |
| 55 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.332 |
-0.232 |
0.886 |
| 56 |
H21 |
H |
H21 |
N |
N |
N |
0 |
8.647 |
-0.399 |
-0.524 |
| 57 |
H27 |
H |
H27 |
N |
N |
N |
0 |
8.601 |
1.194 |
0.268 |
| 58 |
H28 |
H |
H28 |
N |
N |
N |
0 |
10.287 |
-0.28 |
1.332 |
| 59 |
H29 |
H |
H29 |
N |
N |
N |
0 |
8.973 |
0.111 |
2.468 |
| 60 |
H30 |
H |
H30 |
N |
N |
N |
0 |
9.02 |
-1.482 |
1.675 |
|