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PDBeChem : Atoms of Molecule
Molecule : O4F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.912 |
0.094 |
0.135 |
2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
5.571 |
1.825 |
-0.472 |
3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.797 |
-0.5 |
-1.268 |
4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-3.283 |
-0.056 |
-0.05 |
5 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-1.372 |
1.134 |
-0.749 |
6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
0.103 |
1.372 |
-0.418 |
7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
0.88 |
0.066 |
-0.602 |
8 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-1.213 |
-1.183 |
-0.058 |
9 |
C13 |
C |
C7 |
N |
N |
N |
0 |
5.108 |
-1.234 |
1.331 |
10 |
C15 |
C |
C8 |
N |
N |
N |
0 |
5.148 |
0.798 |
-0.237 |
11 |
N |
N |
N3 |
N |
Y |
N |
0 |
-5.978 |
-0.35 |
-0.413 |
12 |
C |
C |
C9 |
N |
N |
N |
0 |
-3.679 |
0.719 |
2.315 |
13 |
O |
O |
O1 |
N |
N |
N |
0 |
2.693 |
1.368 |
0.163 |
14 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
-4.18 |
0.235 |
0.979 |
15 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.322 |
0.279 |
-0.22 |
16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
4.601 |
-0.534 |
0.069 |
17 |
C14 |
C |
C13 |
N |
N |
N |
0 |
5.547 |
-1.731 |
-0.047 |
18 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
-5.531 |
0.073 |
0.755 |
19 |
C3 |
C |
C15 |
N |
Y |
N |
0 |
-5.162 |
-0.63 |
-1.412 |
20 |
C9 |
C |
C16 |
N |
N |
N |
0 |
0.267 |
-1.014 |
0.294 |
21 |
N2 |
N |
N4 |
N |
N |
N |
0 |
3.199 |
-0.741 |
-0.303 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.135 |
-0.735 |
-2.088 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.464 |
0.812 |
-1.787 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.931 |
2.059 |
-0.605 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.507 |
2.133 |
-1.085 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.194 |
1.707 |
0.615 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.822 |
-0.249 |
-1.644 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.656 |
-1.941 |
0.588 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.305 |
-1.494 |
-1.099 |
30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.847 |
-0.709 |
1.936 |
31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.398 |
-1.849 |
1.885 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.62 |
1.808 |
2.308 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.127 |
-2.673 |
-0.401 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.365 |
0.397 |
3.098 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.689 |
0.303 |
2.504 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.575 |
-1.533 |
-0.35 |
37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.232 |
0.291 |
1.547 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.569 |
-0.974 |
-2.352 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.789 |
-1.958 |
0.135 |
40 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.361 |
-0.717 |
1.338 |
41 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.902 |
-1.612 |
-0.609 |
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