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PDBeChem : Atoms of Molecule
Molecule : 6FS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 56
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
6.079 |
0.917 |
-0.659 |
2 |
C10 |
C |
C8 |
N |
N |
N |
0 |
5.228 |
3.457 |
-1.012 |
3 |
C11 |
C |
C9 |
N |
N |
N |
0 |
1.564 |
-0.166 |
0.265 |
4 |
C12 |
C |
C10 |
N |
N |
N |
0 |
-0.918 |
0.662 |
-0.805 |
5 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
-2.688 |
2.341 |
-0.248 |
6 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
-4.003 |
2.683 |
0.0080 |
7 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-4.988 |
1.71 |
-0.0080 |
8 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-4.651 |
0.386 |
-0.284 |
9 |
C17 |
C |
C18 |
N |
Y |
N |
0 |
-3.329 |
0.05 |
-0.539 |
10 |
C18 |
C |
C17 |
N |
Y |
N |
0 |
-2.352 |
1.028 |
-0.521 |
11 |
C19 |
C |
C15 |
N |
N |
N |
0 |
-6.554 |
3.421 |
0.518 |
12 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.786 |
1.239 |
-0.282 |
13 |
C20 |
C |
C21 |
N |
N |
N |
0 |
-5.285 |
-1.993 |
-0.591 |
14 |
C21 |
C |
C16 |
N |
N |
N |
0 |
-6.525 |
-2.849 |
-0.549 |
15 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.956 |
0.255 |
0.268 |
16 |
C4 |
C |
C20 |
N |
Y |
N |
0 |
4.439 |
-1.049 |
0.433 |
17 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
5.735 |
-1.356 |
0.056 |
18 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
6.552 |
-0.377 |
-0.493 |
19 |
C7 |
C |
C6 |
N |
N |
N |
0 |
8.243 |
-2.037 |
-0.672 |
20 |
C8 |
C |
C7 |
N |
N |
N |
0 |
4.2 |
-3.317 |
1.104 |
21 |
C9 |
C |
C19 |
N |
N |
N |
0 |
2.576 |
0.59 |
0.672 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.719 |
1.674 |
-1.087 |
23 |
H10 |
H |
H9 |
N |
N |
N |
0 |
4.735 |
4.426 |
-1.086 |
24 |
H11 |
H |
H12 |
N |
N |
N |
0 |
1.749 |
-1.026 |
-0.361 |
25 |
H12 |
H |
H14 |
N |
N |
N |
0 |
-0.888 |
-0.193 |
-1.481 |
26 |
H13 |
H |
H15 |
N |
N |
N |
0 |
-1.922 |
3.102 |
-0.238 |
27 |
H14 |
H |
H16 |
N |
N |
N |
0 |
-4.262 |
3.709 |
0.222 |
28 |
H15 |
H |
H25 |
N |
N |
N |
0 |
-6.566 |
-0.365 |
-0.122 |
29 |
H17 |
H |
H21 |
N |
N |
N |
0 |
-3.064 |
-0.975 |
-0.753 |
30 |
H19 |
H |
H18 |
N |
N |
N |
0 |
-6.255 |
4.028 |
-0.337 |
31 |
H2 |
H |
H20 |
N |
N |
N |
0 |
-7.26 |
-4.675 |
-0.748 |
32 |
H20 |
H |
H24 |
N |
N |
N |
0 |
-4.835 |
-2.053 |
-1.582 |
33 |
H5 |
H |
H2 |
N |
N |
N |
0 |
6.11 |
-2.361 |
0.183 |
34 |
H71 |
H |
H4 |
N |
N |
N |
0 |
7.597 |
-2.708 |
-1.238 |
35 |
H72 |
H |
H3 |
N |
N |
N |
0 |
8.184 |
-2.284 |
0.388 |
36 |
H73 |
H |
H5 |
N |
N |
N |
0 |
9.272 |
-2.149 |
-1.014 |
37 |
H81 |
H |
H7 |
N |
N |
N |
0 |
4.495 |
-3.691 |
0.123 |
38 |
H82 |
H |
H6 |
N |
N |
N |
0 |
3.459 |
-3.986 |
1.541 |
39 |
H83 |
H |
H8 |
N |
N |
N |
0 |
5.075 |
-3.27 |
1.753 |
40 |
H9 |
H |
H22 |
N |
N |
N |
0 |
2.391 |
1.45 |
1.298 |
41 |
H9L |
H |
H11 |
N |
N |
N |
0 |
5.529 |
3.125 |
-2.006 |
42 |
H9M |
H |
H10 |
N |
N |
N |
0 |
6.109 |
3.546 |
-0.376 |
43 |
H9N |
H |
H13 |
N |
N |
N |
0 |
-0.412 |
1.509 |
-1.269 |
44 |
H9O |
H |
H19 |
N |
N |
N |
0 |
-7.621 |
3.551 |
0.701 |
45 |
H9P |
H |
H17 |
N |
N |
N |
0 |
-5.994 |
3.733 |
1.399 |
46 |
H9Q |
H |
H23 |
N |
N |
N |
0 |
-4.573 |
-2.348 |
0.154 |
47 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-5.642 |
-0.602 |
-0.302 |
48 |
O1 |
O |
O6 |
N |
N |
N |
0 |
7.82 |
-0.687 |
-0.87 |
49 |
O2 |
O |
O8 |
N |
N |
N |
0 |
3.64 |
-2.009 |
0.965 |
50 |
O3 |
O |
O4 |
N |
N |
N |
0 |
4.325 |
2.506 |
-0.445 |
51 |
O4 |
O |
O3 |
N |
N |
N |
0 |
-0.6 |
-0.98 |
1.273 |
52 |
O5 |
O |
O7 |
N |
N |
N |
0 |
0.062 |
1.386 |
1.568 |
53 |
O6 |
O |
O5 |
N |
N |
N |
0 |
-6.282 |
2.045 |
0.244 |
54 |
O7 |
O |
O1 |
N |
N |
N |
0 |
-6.438 |
-4.167 |
-0.786 |
55 |
O8 |
O |
O2 |
N |
N |
N |
0 |
-7.596 |
-2.348 |
-0.303 |
56 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-0.083 |
0.235 |
0.747 |
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