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PDBeChem : Atoms of Molecule
Molecule : 8S3
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 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
1.125 |
1.092 |
0.065 |
2 |
C11 |
C |
C2 |
N |
Y |
N |
0 |
-0.19 |
0.886 |
-0.3 |
3 |
C13 |
C |
C3 |
N |
Y |
N |
0 |
-0.567 |
-0.309 |
-0.902 |
4 |
C15 |
C |
C4 |
N |
Y |
N |
0 |
-2.917 |
0.154 |
-0.605 |
5 |
C16 |
C |
C5 |
N |
Y |
N |
0 |
-3.623 |
1.166 |
-1.244 |
6 |
C17 |
C |
C6 |
N |
Y |
N |
0 |
-4.633 |
1.83 |
-0.579 |
7 |
C18 |
C |
C7 |
N |
Y |
N |
0 |
-4.952 |
1.495 |
0.728 |
8 |
C19 |
C |
C8 |
N |
Y |
N |
0 |
-4.264 |
0.495 |
1.378 |
9 |
C20 |
C |
C9 |
N |
Y |
N |
0 |
-3.241 |
-0.192 |
0.717 |
10 |
C21 |
C |
C10 |
N |
N |
N |
0 |
-2.502 |
-1.263 |
1.406 |
11 |
O23 |
O |
O1 |
N |
N |
N |
0 |
-2.726 |
-1.503 |
2.714 |
12 |
O22 |
O |
O2 |
N |
N |
N |
0 |
-1.69 |
-1.93 |
0.796 |
13 |
N14 |
N |
N1 |
N |
N |
N |
0 |
-1.9 |
-0.516 |
-1.271 |
14 |
C02 |
C |
C11 |
N |
Y |
N |
0 |
0.381 |
-1.299 |
-1.139 |
15 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-0.091 |
-2.79 |
-1.893 |
16 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-1.376 |
2.119 |
-0.005 |
17 |
C04 |
C |
C12 |
N |
Y |
N |
0 |
2.076 |
0.101 |
-0.172 |
18 |
C03 |
C |
C13 |
N |
Y |
N |
0 |
1.697 |
-1.096 |
-0.776 |
19 |
C05 |
C |
C14 |
N |
Y |
N |
0 |
3.492 |
0.323 |
0.214 |
20 |
C09 |
C |
C15 |
N |
Y |
N |
0 |
4.225 |
-0.344 |
1.154 |
21 |
C24 |
C |
C16 |
N |
N |
N |
0 |
3.757 |
-1.479 |
2.028 |
22 |
O08 |
O |
O3 |
N |
Y |
N |
0 |
5.445 |
0.211 |
1.142 |
23 |
N07 |
N |
N2 |
N |
Y |
N |
0 |
5.524 |
1.104 |
0.332 |
24 |
C06 |
C |
C17 |
N |
Y |
N |
0 |
4.407 |
1.278 |
-0.311 |
25 |
C25 |
C |
C18 |
N |
N |
N |
0 |
4.135 |
2.29 |
-1.394 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.417 |
2.022 |
0.53 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.38 |
1.433 |
-2.262 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.178 |
2.616 |
-1.08 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.742 |
2.024 |
1.24 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.517 |
0.238 |
2.396 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.216 |
-2.216 |
3.122 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.114 |
-1.128 |
-1.993 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.433 |
-1.865 |
-0.96 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.945 |
-2.427 |
1.525 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.298 |
-1.456 |
2.974 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.689 |
-1.374 |
2.218 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.77 |
3.213 |
-0.945 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.056 |
2.492 |
-1.942 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.384 |
1.896 |
-2.079 |
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