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PDBeChem : Atoms of Molecule
Molecule : WDS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 59
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C29 |
C |
C1 |
N |
Y |
N |
0 |
3.83 |
4.94 |
-1.408 |
2 |
C31 |
C |
C2 |
N |
Y |
N |
0 |
4.31 |
5.329 |
-0.167 |
3 |
C4 |
C |
C3 |
N |
Y |
N |
0 |
-2.239 |
-3.049 |
-0.623 |
4 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
-3.493 |
-2.517 |
-0.52 |
5 |
C24 |
C |
C5 |
N |
Y |
N |
0 |
2.91 |
3.904 |
-1.465 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.578 |
-0.281 |
-0.369 |
7 |
C30 |
C |
C7 |
N |
Y |
N |
0 |
3.858 |
4.676 |
0.964 |
8 |
C1 |
C |
C8 |
N |
Y |
N |
0 |
-1.125 |
-2.211 |
-0.596 |
9 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
-3.673 |
-1.135 |
-0.393 |
10 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
-1.289 |
-0.813 |
-0.468 |
11 |
C20 |
C |
C11 |
N |
Y |
N |
0 |
2.509 |
3.295 |
-0.292 |
12 |
C3 |
C |
C12 |
N |
N |
N |
0 |
0.243 |
-2.742 |
-0.698 |
13 |
C10 |
C |
C13 |
N |
N |
N |
0 |
1.015 |
-0.516 |
-0.542 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.041 |
-0.578 |
-0.288 |
15 |
C26 |
C |
C15 |
N |
N |
N |
0 |
-4.921 |
2.244 |
2.06 |
16 |
C27 |
C |
C16 |
N |
N |
N |
0 |
-6.306 |
2.501 |
1.411 |
17 |
C21 |
C |
C17 |
N |
N |
N |
0 |
-4.2 |
1.438 |
0.951 |
18 |
C22 |
C |
C18 |
N |
N |
N |
0 |
-6.558 |
1.207 |
0.61 |
19 |
C28 |
C |
C19 |
N |
N |
N |
0 |
6.615 |
-3.896 |
1.84 |
20 |
C16 |
C |
C20 |
N |
N |
N |
0 |
1.51 |
2.168 |
-0.342 |
21 |
C23 |
C |
C21 |
N |
N |
N |
0 |
5.172 |
-3.398 |
1.942 |
22 |
C19 |
C |
C22 |
N |
N |
N |
0 |
4.63 |
-3.113 |
0.54 |
23 |
C15 |
C |
C23 |
N |
N |
N |
0 |
3.187 |
-2.615 |
0.642 |
24 |
C12 |
C |
C24 |
N |
N |
N |
0 |
2.645 |
-2.33 |
-0.761 |
25 |
N25 |
N |
N1 |
N |
Y |
N |
0 |
2.982 |
3.694 |
0.872 |
26 |
N5 |
N |
N2 |
N |
N |
N |
0 |
-0.193 |
-0.019 |
-0.449 |
27 |
N7 |
N |
N3 |
N |
N |
N |
0 |
1.263 |
-1.854 |
-0.663 |
28 |
N17 |
N |
N4 |
N |
N |
N |
0 |
-5.248 |
0.583 |
0.365 |
29 |
O8 |
O |
O1 |
N |
N |
N |
0 |
0.45 |
-3.936 |
-0.81 |
30 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-5.977 |
-1.168 |
-0.791 |
31 |
S13 |
S |
S1 |
N |
N |
N |
0 |
2.385 |
0.592 |
-0.509 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.162 |
5.435 |
-2.309 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.027 |
6.132 |
-0.085 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.111 |
-4.117 |
-0.721 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.354 |
-3.17 |
-0.537 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.512 |
3.578 |
-2.415 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.72 |
0.785 |
-0.271 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.223 |
4.976 |
1.935 |
39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.403 |
3.182 |
2.261 |
40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.02 |
1.652 |
2.971 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.071 |
2.637 |
2.175 |
42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.266 |
3.366 |
0.748 |
43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.795 |
2.112 |
0.196 |
44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.406 |
0.828 |
1.38 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-7.188 |
0.53 |
1.187 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.038 |
1.445 |
-0.339 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.229 |
-3.133 |
1.361 |
48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.001 |
-4.098 |
2.839 |
49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.643 |
-4.81 |
1.247 |
50 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.923 |
2.161 |
0.577 |
51 |
H20 |
H |
H20 |
N |
N |
N |
0 |
0.846 |
2.308 |
-1.195 |
52 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.557 |
-4.16 |
2.421 |
53 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.144 |
-2.483 |
2.535 |
54 |
H23 |
H |
H23 |
N |
N |
N |
0 |
5.244 |
-2.351 |
0.061 |
55 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.658 |
-4.027 |
-0.053 |
56 |
H25 |
H |
H25 |
N |
N |
N |
0 |
2.573 |
-3.378 |
1.121 |
57 |
H26 |
H |
H26 |
N |
N |
N |
0 |
3.159 |
-1.701 |
1.234 |
58 |
H27 |
H |
H27 |
N |
N |
N |
0 |
3.26 |
-1.568 |
-1.24 |
59 |
H28 |
H |
H28 |
N |
N |
N |
0 |
2.673 |
-3.245 |
-1.353 |
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