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PDBeChem : Atoms of Molecule
Molecule : F9B
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.659 |
0.223 |
-0.45 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-4.828 |
-0.416 |
0.015 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-3.589 |
0.27 |
-0.04 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-3.58 |
1.674 |
-0.053 |
5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-4.837 |
-1.822 |
0.029 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-3.661 |
-2.506 |
-0.011 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-2.39 |
-0.471 |
-0.081 |
8 |
C13 |
C |
C7 |
N |
N |
N |
0 |
2.466 |
-0.632 |
-0.395 |
9 |
C15 |
C |
C8 |
N |
N |
N |
0 |
5.967 |
0.266 |
-1.268 |
10 |
O2 |
O |
O1 |
N |
N |
N |
0 |
1.324 |
0.992 |
0.983 |
11 |
C12 |
C |
C9 |
S |
N |
N |
0 |
1.221 |
0.241 |
-0.228 |
12 |
C14 |
C |
C10 |
N |
N |
N |
0 |
4.877 |
-0.582 |
-0.61 |
13 |
O3 |
O |
O2 |
N |
N |
N |
0 |
6.333 |
1.334 |
-0.393 |
14 |
C16 |
C |
C11 |
N |
N |
N |
0 |
5.36 |
-1.056 |
0.763 |
15 |
O4 |
O |
O3 |
N |
N |
N |
0 |
5.753 |
0.073 |
1.545 |
16 |
C11 |
C |
C12 |
N |
N |
N |
0 |
-0.022 |
-0.65 |
-0.172 |
17 |
O1 |
O |
O4 |
N |
N |
N |
0 |
-1.193 |
0.168 |
-0.133 |
18 |
C9 |
C |
C13 |
N |
Y |
N |
0 |
-2.441 |
-1.836 |
-0.066 |
19 |
C3 |
C |
C14 |
N |
Y |
N |
0 |
-6.023 |
0.322 |
0.061 |
20 |
C2 |
C |
C15 |
N |
Y |
N |
0 |
-5.975 |
1.682 |
0.046 |
21 |
C1 |
C |
C16 |
N |
Y |
N |
0 |
-4.757 |
2.356 |
-0.013 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.72 |
0.812 |
0.368 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.643 |
2.21 |
-0.095 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.774 |
-2.357 |
0.071 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.674 |
-3.586 |
0.0 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.387 |
-1.205 |
-1.319 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.547 |
-1.315 |
0.45 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.84 |
-0.355 |
-1.468 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.591 |
0.676 |
-2.206 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.399 |
0.447 |
1.778 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.14 |
0.924 |
-1.074 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.661 |
-1.447 |
-1.237 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.021 |
1.915 |
-0.747 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.552 |
-1.585 |
1.269 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.211 |
-1.726 |
0.638 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.071 |
-0.153 |
2.43 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.053 |
-1.287 |
-1.056 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.016 |
-1.271 |
0.723 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-1.523 |
-2.403 |
-0.097 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.974 |
-0.188 |
0.109 |
41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.895 |
2.247 |
0.082 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.747 |
3.436 |
-0.023 |
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