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PDBeChem : Atoms of Molecule
Molecule : WID
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.292 |
0.826 |
1.489 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.923 |
0.193 |
1.648 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.558 |
0.863 |
-0.581 |
4 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
5.274 |
1.175 |
-0.133 |
5 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
4.143 |
1.96 |
-0.006 |
6 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
6.291 |
-1.098 |
-0.369 |
7 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
-1.856 |
0.209 |
0.613 |
8 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-3.164 |
-0.471 |
0.782 |
9 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-3.595 |
-1.167 |
1.928 |
10 |
C18 |
C |
C10 |
N |
Y |
N |
0 |
-4.838 |
-1.637 |
1.685 |
11 |
C21 |
C |
C11 |
N |
N |
N |
0 |
-6.459 |
-1.562 |
-0.227 |
12 |
C22 |
C |
C12 |
S |
N |
N |
0 |
-7.11 |
-0.26 |
-0.699 |
13 |
C24 |
C |
C13 |
N |
N |
N |
0 |
-8.373 |
-0.583 |
-1.501 |
14 |
C28 |
C |
C14 |
N |
Y |
N |
0 |
7.592 |
-2.898 |
-0.585 |
15 |
C29 |
C |
C15 |
N |
Y |
N |
0 |
6.272 |
-2.46 |
-0.474 |
16 |
C4 |
C |
C16 |
N |
Y |
N |
0 |
-0.346 |
1.503 |
-0.73 |
17 |
C5 |
C |
C17 |
N |
Y |
N |
0 |
0.584 |
1.482 |
0.3 |
18 |
O6 |
O |
O1 |
N |
N |
N |
0 |
1.778 |
2.114 |
0.15 |
19 |
C7 |
C |
C18 |
N |
Y |
N |
0 |
2.892 |
1.35 |
0.026 |
20 |
N8 |
N |
N1 |
N |
Y |
N |
0 |
2.775 |
0.035 |
-0.065 |
21 |
C9 |
C |
C19 |
N |
Y |
N |
0 |
3.827 |
-0.749 |
-0.187 |
22 |
C10 |
C |
C20 |
N |
Y |
N |
0 |
5.113 |
-0.213 |
-0.231 |
23 |
F16 |
F |
F1 |
N |
N |
N |
0 |
4.251 |
3.304 |
0.088 |
24 |
N19 |
N |
N2 |
N |
Y |
N |
0 |
-5.189 |
-1.26 |
0.437 |
25 |
N20 |
N |
N3 |
N |
Y |
N |
0 |
-4.129 |
-0.526 |
-0.112 |
26 |
N23 |
N |
N4 |
N |
N |
N |
0 |
-7.466 |
0.56 |
0.466 |
27 |
O25 |
O |
O2 |
N |
N |
N |
0 |
-8.916 |
0.624 |
-2.039 |
28 |
N26 |
N |
N5 |
N |
Y |
N |
0 |
7.595 |
-0.706 |
-0.409 |
29 |
N27 |
N |
N6 |
N |
Y |
N |
0 |
8.383 |
-1.857 |
-0.54 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.016 |
0.814 |
2.29 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.151 |
-0.313 |
2.574 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.279 |
0.876 |
-1.384 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.258 |
1.621 |
-0.161 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.032 |
-1.301 |
2.84 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.443 |
-2.214 |
2.368 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-7.124 |
-2.067 |
0.473 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.276 |
-2.209 |
-1.085 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.41 |
0.288 |
-1.33 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-8.123 |
-1.264 |
-2.314 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-9.108 |
-1.052 |
-0.847 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.908 |
-3.926 |
-0.683 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.392 |
-3.086 |
-0.471 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.114 |
2.01 |
-1.656 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.691 |
-1.818 |
-0.258 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-7.838 |
1.453 |
0.18 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-8.114 |
0.073 |
1.066 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-9.72 |
0.495 |
-2.561 |
48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.92 |
0.207 |
-0.355 |
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