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PDBeChem : Atoms of Molecule
Molecule : SZG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.788 |
0.86 |
-0.761 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-4.155 |
-0.53 |
1.737 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-3.58 |
-0.23 |
0.501 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-4.181 |
-0.69 |
-0.672 |
5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-2.34 |
0.572 |
0.434 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-0.669 |
1.697 |
-0.831 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
0.616 |
3.357 |
-1.993 |
8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
0.269 |
1.692 |
0.193 |
9 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
3.999 |
-0.539 |
-0.34 |
10 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
2.934 |
-2.563 |
0.379 |
11 |
C20 |
C |
C10 |
N |
N |
N |
0 |
3.204 |
-4.491 |
-0.988 |
12 |
C1 |
C |
C11 |
N |
Y |
N |
0 |
-5.34 |
-1.439 |
-0.604 |
13 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
-5.906 |
-1.733 |
0.626 |
14 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-5.311 |
-1.284 |
1.793 |
15 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-5.923 |
-1.885 |
-1.738 |
16 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-5.869 |
-1.575 |
2.989 |
17 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.819 |
0.972 |
1.457 |
18 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
-0.49 |
2.532 |
-1.928 |
19 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
1.544 |
3.353 |
-0.968 |
20 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
1.373 |
2.519 |
0.122 |
21 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-1.656 |
2.537 |
-3.214 |
22 |
S1 |
S |
S1 |
N |
N |
N |
0 |
2.563 |
2.513 |
1.421 |
23 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.773 |
1.476 |
0.972 |
24 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.136 |
3.813 |
1.446 |
25 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.926 |
1.922 |
2.546 |
26 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
3.495 |
0.119 |
0.775 |
27 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
3.718 |
-1.877 |
-0.537 |
28 |
C18 |
C |
C19 |
N |
Y |
N |
0 |
2.441 |
-1.91 |
1.498 |
29 |
C19 |
C |
C20 |
N |
Y |
N |
0 |
2.715 |
-0.571 |
1.693 |
30 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.663 |
-3.882 |
0.186 |
31 |
F3 |
F |
F3 |
N |
N |
N |
0 |
2.71 |
-3.837 |
-2.122 |
32 |
F4 |
F |
F4 |
N |
N |
N |
0 |
4.599 |
-4.394 |
-0.964 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.163 |
0.484 |
-1.572 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.694 |
-0.176 |
2.647 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.741 |
-0.461 |
-1.631 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.754 |
4.01 |
-2.842 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.136 |
1.041 |
1.045 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.606 |
-0.003 |
-1.055 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.913 |
-5.542 |
-1.019 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.813 |
-2.319 |
0.674 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.406 |
4.003 |
-1.019 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.675 |
1.81 |
0.845 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.11 |
-2.388 |
-1.404 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.83 |
-2.445 |
2.21 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.323 |
-0.06 |
2.561 |
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