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PDBeChem : Atoms of Molecule
Molecule : OZS
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 |
S |
N |
N |
0 |
-2.178 |
-3.228 |
-1.29 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-3.32 |
-2.187 |
-1.332 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
-3.463 |
-1.727 |
0.135 |
4 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.176 |
-1.996 |
0.734 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.767 |
-3.273 |
0.199 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.275 |
-3.442 |
0.326 |
7 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-3.764 |
-0.295 |
0.194 |
8 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-2.651 |
-4.507 |
-1.718 |
9 |
O9 |
O |
O9 |
N |
N |
N |
0 |
-4.532 |
-2.792 |
-1.788 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.423 |
-2.585 |
1.029 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.876 |
0.716 |
0.071 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.997 |
0.27 |
0.377 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-4.82 |
1.605 |
0.365 |
14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-3.515 |
1.849 |
0.176 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-5.901 |
2.642 |
0.531 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
1.915 |
-2.753 |
1.156 |
17 |
N17 |
N |
N17 |
N |
N |
N |
0 |
2.584 |
-1.523 |
0.726 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
3.929 |
-1.442 |
0.753 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.603 |
-0.203 |
0.32 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
5.999 |
-0.115 |
0.347 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
6.624 |
1.059 |
-0.064 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
5.864 |
2.132 |
-0.497 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
4.481 |
2.045 |
-0.524 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
3.849 |
0.887 |
-0.126 |
25 |
N25 |
N |
N25 |
N |
N |
N |
1 |
3.679 |
3.199 |
-0.989 |
26 |
O26 |
O |
O26 |
N |
N |
N |
0 |
6.741 |
-1.169 |
0.773 |
27 |
O27 |
O |
O27 |
N |
N |
N |
0 |
7.98 |
1.153 |
-0.04 |
28 |
O28 |
O |
O28 |
N |
N |
N |
0 |
4.588 |
-2.39 |
1.135 |
29 |
F29 |
F |
F29 |
N |
N |
N |
0 |
-6.046 |
2.951 |
1.888 |
30 |
F30 |
F |
F30 |
N |
N |
N |
0 |
-5.549 |
3.798 |
-0.174 |
31 |
F31 |
F |
F31 |
N |
N |
N |
0 |
-7.109 |
2.142 |
0.034 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.047 |
-1.347 |
-1.971 |
33 |
O32 |
O |
O32 |
N |
N |
N |
0 |
4.235 |
4.222 |
-1.347 |
34 |
O33 |
O |
O33 |
N |
N |
N |
-1 |
2.464 |
3.125 |
-1.014 |
35 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.341 |
-2.902 |
-1.908 |
36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.242 |
-2.3 |
0.638 |
37 |
HO9 |
H |
HO9 |
N |
N |
N |
0 |
-4.479 |
-3.153 |
-2.684 |
38 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.286 |
-4.083 |
0.711 |
39 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.219 |
-4.269 |
-0.163 |
40 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
-1.974 |
-5.198 |
-1.711 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.07 |
-1.758 |
1.517 |
42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.814 |
0.605 |
-0.088 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.17 |
-2.961 |
2.195 |
44 |
H16A |
H |
H16A |
N |
N |
N |
0 |
2.242 |
-3.583 |
0.529 |
45 |
HN17 |
H |
HN17 |
N |
N |
N |
0 |
2.059 |
-0.767 |
0.421 |
46 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.351 |
3.042 |
-0.815 |
47 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.771 |
0.824 |
-0.153 |
48 |
HO26 |
H |
HO26 |
N |
N |
N |
0 |
6.992 |
-1.783 |
0.069 |
49 |
HO27 |
H |
HO27 |
N |
N |
N |
0 |
8.408 |
0.871 |
-0.86 |
50 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.932 |
-0.255 |
0.507 |
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