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PDBeChem : Atoms of Molecule
Molecule : JFW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| 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 |
-3.182 |
-0.123 |
-0.002 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.567 |
-0.202 |
-0.175 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.62 |
0.986 |
0.639 |
| 4 |
N4 |
N |
N1 |
N |
Y |
N |
0 |
-2.125 |
-0.95 |
-0.346 |
| 5 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
-5.391 |
0.825 |
0.29 |
| 6 |
S6 |
S |
S1 |
N |
Y |
N |
0 |
-5.589 |
-1.427 |
-0.922 |
| 7 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
-1.274 |
0.795 |
0.666 |
| 8 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-3.455 |
2.012 |
1.104 |
| 9 |
C9 |
C |
C6 |
N |
Y |
N |
0 |
-0.981 |
-0.344 |
0.088 |
| 10 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
-4.8 |
1.936 |
0.936 |
| 11 |
N11 |
N |
N3 |
N |
Y |
N |
0 |
-6.691 |
0.577 |
0.035 |
| 12 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
-6.985 |
-0.511 |
-0.569 |
| 13 |
S13 |
S |
S2 |
N |
N |
N |
0 |
0.646 |
-0.992 |
-0.106 |
| 14 |
C14 |
C |
C9 |
N |
N |
N |
0 |
1.605 |
0.32 |
0.689 |
| 15 |
C15 |
C |
C10 |
N |
Y |
N |
0 |
3.07 |
-0.028 |
0.641 |
| 16 |
C16 |
C |
C11 |
N |
Y |
N |
0 |
3.832 |
0.38 |
-0.434 |
| 17 |
N17 |
N |
N4 |
N |
Y |
N |
0 |
3.61 |
-0.715 |
1.63 |
| 18 |
C18 |
C |
C12 |
N |
Y |
N |
0 |
5.186 |
0.053 |
-0.468 |
| 19 |
C19 |
C |
C13 |
N |
N |
N |
0 |
3.209 |
1.169 |
-1.556 |
| 20 |
C20 |
C |
C14 |
N |
Y |
N |
0 |
4.888 |
-1.044 |
1.634 |
| 21 |
C21 |
C |
C15 |
N |
Y |
N |
0 |
5.715 |
-0.678 |
0.593 |
| 22 |
O22 |
O |
O1 |
N |
N |
N |
0 |
5.969 |
0.436 |
-1.508 |
| 23 |
C23 |
C |
C16 |
N |
N |
N |
0 |
7.174 |
-1.058 |
0.606 |
| 24 |
C24 |
C |
C17 |
N |
N |
N |
0 |
6.62 |
1.703 |
-1.398 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.187 |
-1.8 |
-0.808 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.026 |
2.869 |
1.6 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.427 |
2.735 |
1.3 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.99 |
-0.812 |
-0.824 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.438 |
1.261 |
0.165 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.29 |
0.422 |
1.728 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.282 |
2.234 |
-1.337 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.734 |
0.953 |
-2.487 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.16 |
0.89 |
-1.658 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.291 |
-1.607 |
2.463 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.749 |
-0.275 |
1.1 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.299 |
-1.996 |
1.145 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.527 |
-1.177 |
-0.419 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.212 |
1.887 |
-2.295 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.872 |
2.488 |
-1.29 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.273 |
1.701 |
-0.526 |
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