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PDBeChem : Atoms of Molecule
Molecule : F8Q
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
F17 |
F |
F1 |
N |
N |
N |
0 |
-3.116 |
2.402 |
-0.67 |
2 |
C12 |
C |
C1 |
N |
Y |
N |
0 |
-2.08 |
1.611 |
-0.317 |
3 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-2.317 |
0.321 |
0.163 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-3.707 |
-0.182 |
0.285 |
5 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
-4.05 |
-1.423 |
-0.249 |
6 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-5.349 |
-1.887 |
-0.131 |
7 |
O13 |
O |
O1 |
N |
N |
N |
0 |
-5.688 |
-3.096 |
-0.65 |
8 |
C14 |
C |
C6 |
N |
N |
N |
0 |
-7.046 |
-3.513 |
-0.491 |
9 |
C3 |
C |
C7 |
N |
Y |
N |
0 |
-6.306 |
-1.118 |
0.518 |
10 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
-5.966 |
0.113 |
1.048 |
11 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
-4.672 |
0.582 |
0.939 |
12 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
-0.781 |
2.074 |
-0.436 |
13 |
O15 |
O |
O2 |
N |
N |
N |
0 |
-0.546 |
3.329 |
-0.908 |
14 |
C16 |
C |
C11 |
N |
N |
N |
0 |
-0.489 |
4.384 |
0.054 |
15 |
C10 |
C |
C12 |
N |
Y |
N |
0 |
0.286 |
1.255 |
-0.071 |
16 |
C9 |
C |
C13 |
N |
Y |
N |
0 |
0.047 |
-0.025 |
0.411 |
17 |
C8 |
C |
C14 |
N |
Y |
N |
0 |
-1.245 |
-0.493 |
0.526 |
18 |
N18 |
N |
N1 |
N |
N |
N |
0 |
1.598 |
1.724 |
-0.19 |
19 |
C19 |
C |
C15 |
N |
Y |
N |
0 |
2.671 |
0.854 |
0.019 |
20 |
C24 |
C |
C16 |
N |
Y |
N |
0 |
2.632 |
-0.436 |
-0.494 |
21 |
C23 |
C |
C17 |
N |
Y |
N |
0 |
3.695 |
-1.293 |
-0.285 |
22 |
C22 |
C |
C18 |
N |
Y |
N |
0 |
4.797 |
-0.868 |
0.434 |
23 |
C21 |
C |
C19 |
N |
Y |
N |
0 |
4.839 |
0.417 |
0.946 |
24 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
3.783 |
1.28 |
0.735 |
25 |
C25 |
C |
C21 |
N |
N |
N |
0 |
5.955 |
-1.806 |
0.66 |
26 |
N26 |
N |
N2 |
N |
N |
N |
1 |
6.922 |
-1.664 |
-0.437 |
27 |
C28 |
C |
C22 |
N |
N |
N |
0 |
7.503 |
-0.315 |
-0.405 |
28 |
C27 |
C |
C23 |
N |
N |
N |
0 |
7.99 |
-2.66 |
-0.28 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.305 |
-2.02 |
-0.753 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.181 |
-4.492 |
-0.95 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.287 |
-3.572 |
0.57 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.706 |
-2.792 |
-0.974 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.319 |
-1.48 |
0.606 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.713 |
0.708 |
1.552 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.409 |
1.544 |
1.354 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.44 |
4.444 |
0.585 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.312 |
4.184 |
0.766 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.297 |
5.329 |
-0.454 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.876 |
-0.658 |
0.693 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.428 |
-1.49 |
0.898 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.763 |
2.652 |
-0.419 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.772 |
-0.769 |
-1.055 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.665 |
-2.296 |
-0.684 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.702 |
0.745 |
1.507 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.819 |
2.285 |
1.131 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.44 |
-1.563 |
1.606 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.59 |
-2.832 |
0.692 |
48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.454 |
-1.808 |
-1.319 |
49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
8.009 |
-0.159 |
0.547 |
50 |
H22 |
H |
H22 |
N |
N |
N |
0 |
8.221 |
-0.209 |
-1.219 |
51 |
H23 |
H |
H23 |
N |
N |
N |
0 |
6.711 |
0.425 |
-0.522 |
52 |
H24 |
H |
H24 |
N |
N |
N |
0 |
7.558 |
-3.661 |
-0.303 |
53 |
H25 |
H |
H25 |
N |
N |
N |
0 |
8.707 |
-2.555 |
-1.094 |
54 |
H26 |
H |
H26 |
N |
N |
N |
0 |
8.495 |
-2.504 |
0.673 |
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