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PDBeChem : Atoms of Molecule
Molecule : FYC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-7.389 |
-1.992 |
-0.361 |
2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-6.42 |
-1.281 |
-0.169 |
3 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-6.191 |
-0.571 |
0.951 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.988 |
0.114 |
0.798 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-4.274 |
0.978 |
1.614 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.079 |
1.513 |
1.172 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.593 |
1.19 |
-0.083 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.289 |
1.778 |
-0.557 |
9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.185 |
0.896 |
-0.17 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.083 |
1.222 |
-0.49 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
2.185 |
0.341 |
-0.104 |
12 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.902 |
-0.932 |
0.652 |
13 |
C10 |
C |
C10 |
N |
N |
N |
0 |
3.454 |
0.668 |
-0.424 |
14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
4.545 |
-0.287 |
-0.173 |
15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.328 |
-1.66 |
-0.331 |
16 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
5.355 |
-2.548 |
-0.095 |
17 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
6.6 |
-2.086 |
0.299 |
18 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
6.824 |
-0.731 |
0.46 |
19 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.807 |
0.174 |
0.22 |
20 |
F1 |
F |
F1 |
N |
N |
N |
0 |
6.029 |
1.498 |
0.371 |
21 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.311 |
2.25 |
-1.1 |
22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.297 |
0.33 |
-0.904 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.497 |
-0.212 |
-0.468 |
24 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-5.413 |
-1.089 |
-1.042 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.765 |
-0.541 |
1.733 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.34 |
-1.492 |
-1.921 |
27 |
HA |
H |
HA |
N |
N |
N |
0 |
-4.651 |
1.233 |
2.594 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.523 |
2.185 |
1.807 |
29 |
H61C |
H |
H61C |
N |
N |
N |
0 |
-1.309 |
1.881 |
-1.642 |
30 |
H62C |
H |
H62C |
N |
N |
N |
0 |
-1.146 |
2.759 |
-0.102 |
31 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.914 |
0.08 |
-1.882 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.367 |
0.077 |
0.316 |
33 |
H91C |
H |
H91C |
N |
N |
N |
0 |
1.7 |
-1.737 |
-0.055 |
34 |
H92C |
H |
H92C |
N |
N |
N |
0 |
2.767 |
-1.192 |
1.262 |
35 |
H93C |
H |
H93C |
N |
N |
N |
0 |
1.035 |
-0.788 |
1.296 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.669 |
1.63 |
-0.864 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.359 |
-2.023 |
-0.638 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.189 |
-3.608 |
-0.217 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.4 |
-2.788 |
0.483 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.798 |
-0.379 |
0.768 |
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