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PDBeChem : Atoms of Molecule
Molecule : F99
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-2.027 |
0.973 |
-0.974 |
| 2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-1.883 |
-0.381 |
-0.704 |
| 3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-2.891 |
-1.069 |
-0.007 |
| 4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.901 |
-1.314 |
-0.973 |
| 5 |
C2 |
C |
C4 |
N |
Y |
N |
0 |
-4.16 |
0.963 |
0.13 |
| 6 |
N |
N |
N2 |
N |
Y |
N |
0 |
-2.481 |
-2.358 |
0.11 |
| 7 |
C |
C |
C5 |
N |
N |
N |
0 |
-5.127 |
-1.106 |
1.149 |
| 8 |
O |
O |
O1 |
N |
N |
N |
0 |
1.106 |
-0.407 |
0.448 |
| 9 |
C1 |
C |
C6 |
N |
Y |
N |
0 |
-4.034 |
-0.38 |
0.407 |
| 10 |
C10 |
C |
C7 |
N |
N |
N |
0 |
2.779 |
-0.227 |
-1.201 |
| 11 |
C11 |
C |
C8 |
R |
N |
N |
0 |
3.624 |
0.272 |
-0.027 |
| 12 |
C12 |
C |
C9 |
N |
N |
N |
0 |
4.57 |
-0.363 |
2.112 |
| 13 |
C13 |
C |
C10 |
N |
N |
N |
0 |
5.968 |
0.069 |
1.663 |
| 14 |
C14 |
C |
C11 |
N |
N |
N |
0 |
5.842 |
1.203 |
0.641 |
| 15 |
C15 |
C |
C12 |
S |
N |
N |
0 |
4.993 |
0.724 |
-0.54 |
| 16 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-3.158 |
1.639 |
-0.553 |
| 17 |
C7 |
C |
C14 |
N |
Y |
N |
0 |
-1.318 |
-2.501 |
-0.455 |
| 18 |
C8 |
C |
C15 |
N |
N |
N |
0 |
0.356 |
-1.071 |
-1.684 |
| 19 |
C9 |
C |
C16 |
N |
N |
N |
0 |
1.39 |
-0.556 |
-0.716 |
| 20 |
N2 |
N |
N3 |
N |
N |
N |
0 |
3.798 |
-0.814 |
0.947 |
| 21 |
O1 |
O |
O2 |
N |
N |
N |
0 |
4.824 |
1.794 |
-1.471 |
| 22 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
-5.584 |
1.817 |
0.638 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.254 |
1.504 |
-1.508 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.845 |
-1.508 |
0.434 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.694 |
-1.922 |
1.727 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.632 |
-0.412 |
1.821 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.722 |
0.55 |
-1.964 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.237 |
-1.12 |
-1.625 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.12 |
1.112 |
0.452 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.656 |
-1.18 |
2.828 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.062 |
0.479 |
2.58 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.535 |
0.418 |
2.525 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.481 |
-0.777 |
1.206 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.363 |
2.063 |
1.109 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.833 |
1.486 |
0.287 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.491 |
-0.112 |
-1.031 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.27 |
2.693 |
-0.764 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.764 |
-3.427 |
-0.505 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.708 |
-2.002 |
-2.13 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.193 |
-0.332 |
-2.469 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.228 |
-1.619 |
0.517 |
| 42 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.653 |
2.131 |
-1.838 |
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