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PDBeChem : Atoms of Molecule
Molecule : F3Y
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
8.445 |
-3.105 |
-0.002 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.916 |
-3.077 |
-0.043 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
6.433 |
-1.625 |
-0.073 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.904 |
-1.596 |
-0.113 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
4.422 |
-0.145 |
-0.144 |
6 |
O6 |
O |
O1 |
N |
N |
N |
0 |
2.994 |
-0.118 |
-0.181 |
7 |
C7 |
C |
C6 |
N |
Y |
N |
0 |
2.4 |
1.105 |
-0.212 |
8 |
C8 |
C |
C7 |
N |
Y |
N |
0 |
3.178 |
2.254 |
-0.205 |
9 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
2.576 |
3.498 |
-0.235 |
10 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
1.199 |
3.601 |
-0.273 |
11 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
0.415 |
2.453 |
-0.28 |
12 |
N12 |
N |
N1 |
N |
N |
N |
0 |
-0.977 |
2.557 |
-0.318 |
13 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
-1.769 |
1.547 |
0.234 |
14 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
-1.319 |
0.839 |
1.342 |
15 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-2.101 |
-0.16 |
1.888 |
16 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-3.332 |
-0.458 |
1.336 |
17 |
C17 |
C |
C15 |
N |
Y |
N |
0 |
-3.787 |
0.246 |
0.229 |
18 |
N18 |
N |
N2 |
N |
N |
N |
0 |
-5.037 |
-0.052 |
-0.326 |
19 |
C19 |
C |
C16 |
N |
N |
N |
0 |
-5.492 |
-1.321 |
-0.318 |
20 |
O20 |
O |
O2 |
N |
N |
N |
0 |
-4.781 |
-2.218 |
0.085 |
21 |
C21 |
C |
C17 |
N |
N |
N |
0 |
-6.884 |
-1.626 |
-0.81 |
22 |
C22 |
C |
C18 |
N |
N |
N |
0 |
-7.148 |
-3.128 |
-0.694 |
23 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-3.008 |
1.254 |
-0.319 |
24 |
C24 |
C |
C20 |
N |
Y |
N |
0 |
1.018 |
1.204 |
-0.255 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.794 |
-2.588 |
0.891 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.788 |
-4.14 |
0.019 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.841 |
-2.609 |
-0.888 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.566 |
-3.594 |
-0.936 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.519 |
-3.573 |
0.843 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.783 |
-1.107 |
0.821 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.83 |
-1.129 |
-0.959 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.555 |
-2.114 |
-1.007 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.508 |
-2.092 |
0.772 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.772 |
0.373 |
0.75 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.819 |
0.352 |
-1.029 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.254 |
2.177 |
-0.176 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.183 |
4.391 |
-0.229 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.731 |
4.574 |
-0.296 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.357 |
1.069 |
1.776 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.395 |
3.331 |
-0.728 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.75 |
-0.71 |
2.749 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.941 |
-1.24 |
1.766 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.575 |
0.653 |
-0.717 |
44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-7.609 |
-1.082 |
-0.206 |
45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.976 |
-1.319 |
-1.852 |
46 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-8.154 |
-3.348 |
-1.05 |
47 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.422 |
-3.672 |
-1.298 |
48 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.056 |
-3.434 |
0.348 |
49 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-3.36 |
1.803 |
-1.18 |
50 |
H26 |
H |
H26 |
N |
N |
N |
0 |
0.412 |
0.31 |
-0.265 |
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