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PDBeChem : Atoms of Molecule
Molecule : ZG7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
4.968 |
2.872 |
0.366 |
2 |
N12 |
N |
N1 |
N |
Y |
N |
0 |
1.754 |
1.632 |
1.026 |
3 |
C17 |
C |
C2 |
N |
Y |
N |
0 |
-1.711 |
1.36 |
-0.317 |
4 |
C20 |
C |
C3 |
N |
Y |
N |
0 |
-5.137 |
0.318 |
0.118 |
5 |
C21 |
C |
C4 |
N |
Y |
N |
0 |
-5.88 |
-0.844 |
0.023 |
6 |
C24 |
C |
C5 |
N |
Y |
N |
0 |
-3.889 |
-2.082 |
-0.472 |
7 |
C26 |
C |
C6 |
N |
Y |
N |
0 |
-0.745 |
1.553 |
0.651 |
8 |
C28 |
C |
C7 |
N |
Y |
N |
0 |
2.315 |
1.218 |
-1.068 |
9 |
C02 |
C |
C8 |
N |
Y |
N |
0 |
6.457 |
-2.068 |
0.314 |
10 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
5.098 |
-2.111 |
0.569 |
11 |
C04 |
C |
C10 |
N |
Y |
N |
0 |
4.378 |
-0.937 |
0.676 |
12 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
5.015 |
0.281 |
0.529 |
13 |
C06 |
C |
C12 |
N |
Y |
N |
0 |
6.373 |
0.325 |
0.273 |
14 |
C07 |
C |
C13 |
N |
Y |
N |
0 |
7.094 |
-0.849 |
0.166 |
15 |
C08 |
C |
C14 |
N |
N |
N |
0 |
4.229 |
1.562 |
0.646 |
16 |
C09 |
C |
C15 |
N |
N |
N |
0 |
4.581 |
2.503 |
1.799 |
17 |
C11 |
C |
C16 |
N |
Y |
N |
0 |
2.782 |
1.477 |
0.233 |
18 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
0.907 |
1.227 |
-1.008 |
19 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
-1.313 |
1.099 |
-1.631 |
20 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-3.766 |
0.281 |
-0.088 |
21 |
C23 |
C |
C20 |
N |
Y |
N |
0 |
-5.256 |
-2.043 |
-0.271 |
22 |
C25 |
C |
C21 |
N |
Y |
N |
0 |
-3.144 |
-0.922 |
-0.389 |
23 |
C29 |
C |
C22 |
N |
N |
N |
0 |
3.117 |
0.988 |
-2.232 |
24 |
N13 |
N |
N2 |
N |
Y |
N |
0 |
0.572 |
1.484 |
0.292 |
25 |
N15 |
N |
N3 |
N |
Y |
N |
0 |
-0.032 |
1.041 |
-1.935 |
26 |
N30 |
N |
N4 |
N |
N |
N |
0 |
3.754 |
0.806 |
-3.155 |
27 |
O18 |
O |
O1 |
N |
N |
N |
0 |
-3.033 |
1.422 |
0.004 |
28 |
O27 |
O |
O2 |
N |
N |
N |
0 |
-1.097 |
1.807 |
1.933 |
29 |
BR22 |
BR |
BR1 |
N |
N |
N |
0 |
-7.751 |
-0.794 |
0.298 |
30 |
CL01 |
CL |
CL1 |
N |
N |
N |
0 |
7.364 |
-3.543 |
0.186 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.022 |
2.808 |
0.096 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.407 |
3.673 |
-0.117 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.624 |
1.254 |
0.348 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.381 |
2.197 |
2.473 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.404 |
-3.02 |
-0.702 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.6 |
-3.063 |
0.684 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.317 |
-0.97 |
0.875 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.87 |
1.277 |
0.157 |
39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
8.155 |
-0.815 |
-0.034 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.766 |
3.062 |
2.26 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.056 |
0.946 |
-2.399 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.839 |
-2.95 |
-0.344 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.076 |
-0.953 |
-0.55 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.049 |
1.76 |
2.097 |
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