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PDBeChem : Atoms of Molecule
Molecule : 407
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
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 |
-3.301 |
0.497 |
0.199 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-1.807 |
0.382 |
0.033 |
3 |
N3 |
N |
N1 |
N |
N |
N |
0 |
-3.924 |
1.655 |
-0.096 |
4 |
O4 |
O |
O1 |
N |
N |
N |
0 |
-3.942 |
-0.454 |
0.592 |
5 |
O5 |
O |
O2 |
N |
N |
N |
0 |
-5.328 |
1.761 |
0.054 |
6 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-1.114 |
1.408 |
0.932 |
7 |
N7 |
N |
N2 |
N |
N |
N |
0 |
-1.376 |
-0.966 |
0.409 |
8 |
S8 |
S |
S1 |
N |
N |
N |
0 |
-0.125 |
-1.691 |
-0.398 |
9 |
O9 |
O |
O3 |
N |
N |
N |
0 |
0.069 |
-2.958 |
0.216 |
10 |
O10 |
O |
O4 |
N |
N |
N |
0 |
-0.397 |
-1.533 |
-1.784 |
11 |
C18 |
C |
C4 |
N |
Y |
N |
0 |
1.326 |
-0.749 |
-0.065 |
12 |
C19 |
C |
C5 |
N |
Y |
N |
0 |
1.669 |
0.306 |
-0.89 |
13 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
2.806 |
1.046 |
-0.63 |
14 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
3.603 |
0.73 |
0.458 |
15 |
C22 |
C |
C8 |
N |
Y |
N |
0 |
3.259 |
-0.327 |
1.283 |
16 |
C23 |
C |
C9 |
N |
Y |
N |
0 |
2.118 |
-1.062 |
1.024 |
17 |
F24 |
F |
F1 |
N |
N |
N |
0 |
4.716 |
1.452 |
0.713 |
18 |
C25 |
C |
C10 |
N |
N |
N |
0 |
3.18 |
2.196 |
-1.529 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.541 |
0.572 |
-1.007 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.411 |
2.416 |
-0.41 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.685 |
2.628 |
-0.181 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.38 |
1.219 |
1.972 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.034 |
1.325 |
0.812 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.435 |
2.412 |
0.652 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.824 |
-1.435 |
1.131 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.047 |
0.552 |
-1.738 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.88 |
-0.575 |
2.131 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.847 |
-1.884 |
1.67 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.72 |
3.112 |
-1.158 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.263 |
2.312 |
-1.539 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.826 |
1.996 |
-2.54 |
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