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PDBeChem : Atoms of Molecule
Molecule : FSR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-2.124 |
2.552 |
-1.614 |
| 2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.954 |
2.202 |
-1.058 |
| 3 |
O1A |
O |
O1A |
N |
N |
N |
0 |
0.048 |
2.159 |
-1.733 |
| 4 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.889 |
1.862 |
0.409 |
| 5 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-2.075 |
0.967 |
0.779 |
| 6 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-3.27 |
1.62 |
0.458 |
| 7 |
C4 |
C |
C4 |
R |
N |
N |
0 |
-1.98 |
-0.344 |
-0.007 |
| 8 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.042 |
-1.215 |
0.387 |
| 9 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.331 |
1.171 |
0.685 |
| 10 |
C6 |
C |
C6 |
R |
N |
N |
0 |
0.497 |
-0.039 |
-0.057 |
| 11 |
C7 |
C |
C7 |
S |
N |
N |
0 |
1.843 |
-0.674 |
0.296 |
| 12 |
C8 |
C |
C8 |
S |
N |
N |
0 |
2.973 |
0.296 |
-0.054 |
| 13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.319 |
-0.339 |
0.3 |
| 14 |
O9 |
O |
O9 |
N |
N |
N |
0 |
5.378 |
0.518 |
-0.133 |
| 15 |
O8 |
O |
O8 |
N |
N |
N |
0 |
2.807 |
1.507 |
0.688 |
| 16 |
O7 |
O |
O7 |
N |
N |
N |
0 |
2.008 |
-1.885 |
-0.446 |
| 17 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.633 |
-1.01 |
0.294 |
| 18 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-0.5 |
-2.228 |
-0.509 |
| 19 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.025 |
-3.388 |
-0.067 |
| 20 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-1.609 |
-3.423 |
0.996 |
| 21 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.888 |
-4.641 |
-0.893 |
| 22 |
HO1B |
H |
H1 |
N |
N |
N |
0 |
-2.116 |
2.761 |
-2.558 |
| 23 |
H32 |
H |
H3 |
N |
N |
N |
0 |
-2.051 |
0.754 |
1.848 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.053 |
-0.136 |
-1.074 |
| 25 |
HO4 |
H |
H5 |
N |
N |
Y |
0 |
-3.925 |
-0.853 |
0.231 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.468 |
0.182 |
-1.124 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.872 |
-0.896 |
1.363 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.944 |
0.518 |
-1.12 |
| 29 |
H92 |
H |
H9 |
N |
N |
N |
0 |
4.383 |
-0.479 |
1.379 |
| 30 |
H91 |
H |
H10 |
N |
N |
N |
0 |
4.407 |
-1.305 |
-0.197 |
| 31 |
HO9 |
H |
H11 |
N |
N |
N |
0 |
6.262 |
0.177 |
0.059 |
| 32 |
HO8 |
H |
H12 |
N |
N |
Y |
0 |
2.822 |
1.385 |
1.648 |
| 33 |
HO7 |
H |
H13 |
N |
N |
Y |
0 |
1.993 |
-1.763 |
-1.405 |
| 34 |
H5 |
H |
H14 |
N |
N |
N |
0 |
-0.581 |
-1.263 |
1.353 |
| 35 |
HN5 |
H |
H15 |
N |
N |
N |
0 |
-0.033 |
-2.2 |
-1.359 |
| 36 |
H111 |
H |
H16 |
N |
N |
N |
0 |
-0.338 |
-4.415 |
-1.806 |
| 37 |
H113 |
H |
H17 |
N |
N |
N |
0 |
-0.348 |
-5.396 |
-0.321 |
| 38 |
H112 |
H |
H18 |
N |
N |
N |
0 |
-1.878 |
-5.018 |
-1.148 |
| 39 |
F2 |
F |
F2 |
N |
N |
Y |
0 |
-0.939 |
3.039 |
1.163 |
|