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PDBeChem : Atoms of Molecule
Molecule : FYW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C2 |
C |
C1 |
N |
N |
N |
0 |
7.614 |
-0.543 |
-0.389 |
2 |
C41 |
C |
C2 |
R |
N |
N |
0 |
-6.411 |
2.47 |
-0.805 |
3 |
C43 |
C |
C3 |
N |
N |
N |
0 |
-6.599 |
1.078 |
-1.443 |
4 |
C46 |
C |
C4 |
N |
N |
N |
0 |
-5.279 |
0.328 |
-1.166 |
5 |
C11 |
C |
C5 |
N |
Y |
N |
0 |
3.01 |
1.096 |
0.361 |
6 |
C12 |
C |
C6 |
N |
Y |
N |
0 |
3.569 |
0.007 |
-0.294 |
7 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
4.94 |
-0.159 |
-0.313 |
8 |
C18 |
C |
C8 |
N |
N |
N |
0 |
0.811 |
0.187 |
0.408 |
9 |
C20 |
C |
C9 |
N |
Y |
N |
0 |
-0.651 |
0.359 |
0.31 |
10 |
C21 |
C |
C10 |
N |
Y |
N |
0 |
-1.206 |
1.635 |
0.19 |
11 |
C24 |
C |
C11 |
N |
Y |
N |
0 |
-3.348 |
0.775 |
0.123 |
12 |
C25 |
C |
C12 |
N |
Y |
N |
0 |
-2.871 |
-0.542 |
0.237 |
13 |
C26 |
C |
C13 |
N |
Y |
N |
0 |
-1.5 |
-0.756 |
0.332 |
14 |
C28 |
C |
C14 |
N |
Y |
N |
0 |
-3.814 |
-1.686 |
0.256 |
15 |
C29 |
C |
C15 |
N |
Y |
N |
0 |
-4.921 |
-1.69 |
1.109 |
16 |
F1 |
F |
F1 |
N |
N |
N |
0 |
9.01 |
-0.557 |
-0.31 |
17 |
F3 |
F |
F2 |
N |
N |
N |
0 |
7.223 |
-0.486 |
-1.731 |
18 |
F4 |
F |
F3 |
N |
N |
N |
0 |
7.102 |
-1.707 |
0.197 |
19 |
O5 |
O |
O1 |
N |
N |
N |
0 |
7.108 |
0.6 |
0.304 |
20 |
C6 |
C |
C16 |
N |
Y |
N |
0 |
5.759 |
0.763 |
0.323 |
21 |
C7 |
C |
C17 |
N |
Y |
N |
0 |
5.201 |
1.852 |
0.977 |
22 |
C9 |
C |
C18 |
N |
Y |
N |
0 |
3.831 |
2.022 |
0.992 |
23 |
N16 |
N |
N1 |
N |
N |
N |
0 |
1.62 |
1.264 |
0.381 |
24 |
O19 |
O |
O2 |
N |
N |
N |
0 |
1.286 |
-0.928 |
0.512 |
25 |
N23 |
N |
N2 |
N |
Y |
N |
0 |
-2.509 |
1.8 |
0.102 |
26 |
N31 |
N |
N3 |
N |
Y |
N |
0 |
-5.737 |
-2.73 |
1.094 |
27 |
C32 |
C |
C19 |
N |
Y |
N |
0 |
-5.518 |
-3.751 |
0.289 |
28 |
N34 |
N |
N4 |
N |
Y |
N |
0 |
-4.486 |
-3.788 |
-0.53 |
29 |
C35 |
C |
C20 |
N |
Y |
N |
0 |
-3.625 |
-2.787 |
-0.584 |
30 |
N37 |
N |
N5 |
N |
N |
N |
0 |
-4.709 |
1.002 |
0.028 |
31 |
C38 |
C |
C21 |
N |
N |
N |
0 |
-4.993 |
2.443 |
-0.196 |
32 |
O49 |
O |
O3 |
N |
N |
N |
0 |
-7.386 |
2.683 |
0.217 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.484 |
3.248 |
-1.565 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.436 |
0.558 |
-0.977 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.765 |
1.173 |
-2.516 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.477 |
-0.723 |
-0.951 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.603 |
0.421 |
-2.016 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.931 |
-0.712 |
-0.788 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.374 |
-1.006 |
-0.822 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.557 |
2.498 |
0.169 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.1 |
-1.755 |
0.42 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.107 |
-0.857 |
1.771 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.839 |
2.569 |
1.472 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.397 |
2.869 |
1.502 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.239 |
2.157 |
0.375 |
46 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.205 |
-4.584 |
0.303 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.785 |
-2.822 |
-1.262 |
48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.271 |
2.869 |
-0.894 |
49 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.975 |
2.986 |
0.749 |
50 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.3 |
2.665 |
-0.1 |
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