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PDBeChem : Atoms of Molecule
Molecule : A8F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O21 |
O |
O1 |
N |
N |
N |
0 |
-2.374 |
-1.219 |
0.494 |
2 |
C12 |
C |
C1 |
N |
N |
N |
0 |
-2.198 |
-0.053 |
0.206 |
3 |
C13 |
C |
C2 |
N |
N |
N |
0 |
-3.379 |
0.866 |
0.031 |
4 |
N14 |
N |
N1 |
N |
N |
N |
0 |
-4.621 |
0.117 |
0.259 |
5 |
C15 |
C |
C3 |
N |
N |
N |
0 |
-4.814 |
-0.91 |
-0.774 |
6 |
C16 |
C |
C4 |
N |
N |
N |
0 |
-6.035 |
-1.763 |
-0.425 |
7 |
C17 |
C |
C5 |
N |
N |
N |
0 |
-7.272 |
-0.864 |
-0.336 |
8 |
C18 |
C |
C6 |
N |
N |
N |
0 |
-7.026 |
0.225 |
0.712 |
9 |
C19 |
C |
C7 |
N |
N |
N |
0 |
-5.776 |
1.021 |
0.331 |
10 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
-0.837 |
0.461 |
0.037 |
11 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
-0.447 |
1.837 |
-0.302 |
12 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
0.895 |
1.849 |
-0.352 |
13 |
C23 |
C |
C11 |
N |
N |
N |
0 |
1.746 |
3.052 |
-0.666 |
14 |
C8 |
C |
C12 |
N |
Y |
N |
0 |
0.343 |
-0.246 |
0.168 |
15 |
C22 |
C |
C13 |
N |
N |
N |
0 |
0.464 |
-1.707 |
0.517 |
16 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
1.366 |
0.596 |
-0.073 |
17 |
C5 |
C |
C14 |
N |
Y |
N |
0 |
2.721 |
0.24 |
-0.038 |
18 |
C4 |
C |
C15 |
N |
Y |
N |
0 |
3.559 |
0.79 |
0.923 |
19 |
C3 |
C |
C16 |
N |
Y |
N |
0 |
4.895 |
0.438 |
0.956 |
20 |
C6 |
C |
C17 |
N |
Y |
N |
0 |
3.226 |
-0.667 |
-0.959 |
21 |
C1 |
C |
C18 |
N |
Y |
N |
0 |
4.562 |
-1.016 |
-0.922 |
22 |
C2 |
C |
C19 |
N |
Y |
N |
0 |
5.397 |
-0.462 |
0.032 |
23 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
7.076 |
-0.902 |
0.076 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.312 |
1.685 |
0.747 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.378 |
1.269 |
-0.982 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.971 |
-0.428 |
-1.739 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.93 |
-1.545 |
-0.824 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.187 |
-2.515 |
-1.2 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.873 |
-2.256 |
0.534 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-7.457 |
-0.401 |
-1.305 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-8.136 |
-1.461 |
-0.045 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.886 |
0.894 |
0.75 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.88 |
-0.236 |
1.689 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.59 |
1.788 |
1.082 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.928 |
1.493 |
-0.64 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.109 |
2.672 |
-0.476 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.987 |
3.578 |
0.258 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.459 |
-2.301 |
-0.398 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.668 |
2.729 |
-1.151 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.2 |
3.72 |
-1.333 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.397 |
-1.876 |
1.055 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.376 |
-2.002 |
1.145 |
43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
3.168 |
1.494 |
1.643 |
44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.547 |
0.866 |
1.702 |
45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
2.575 |
-1.1 |
-1.704 |
46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.955 |
-1.722 |
-1.638 |
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