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PDBeChem : Atoms of Molecule
Molecule : W80
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N02 |
N |
N1 |
N |
N |
N |
0 |
7.136 |
-0.752 |
-0.928 |
2 |
C02 |
C |
C1 |
N |
Y |
N |
0 |
6.152 |
0.08 |
-0.407 |
3 |
C03 |
C |
C2 |
N |
Y |
N |
0 |
6.421 |
1.433 |
-0.222 |
4 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
5.433 |
2.25 |
0.298 |
5 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
4.206 |
1.685 |
0.616 |
6 |
C07 |
C |
C5 |
N |
N |
N |
0 |
5.685 |
3.72 |
0.514 |
7 |
N01 |
N |
N2 |
N |
Y |
N |
0 |
4.966 |
-0.419 |
-0.096 |
8 |
C06 |
C |
C6 |
N |
Y |
N |
0 |
4.008 |
0.335 |
0.407 |
9 |
C08 |
C |
C7 |
N |
N |
N |
0 |
2.677 |
-0.284 |
0.751 |
10 |
C09 |
C |
C8 |
N |
N |
N |
0 |
2.117 |
-1.004 |
-0.477 |
11 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
0.787 |
-1.623 |
-0.133 |
12 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
0.723 |
-2.911 |
0.368 |
13 |
N11 |
N |
N3 |
N |
Y |
N |
0 |
-0.434 |
-3.465 |
0.673 |
14 |
C16 |
C |
C11 |
N |
Y |
N |
0 |
-1.574 |
-2.825 |
0.517 |
15 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
-0.385 |
-0.906 |
-0.309 |
16 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-1.595 |
-1.524 |
0.018 |
17 |
C21 |
C |
C14 |
N |
Y |
N |
0 |
-2.881 |
-0.804 |
-0.158 |
18 |
C26 |
C |
C15 |
N |
Y |
N |
0 |
-2.891 |
0.494 |
-0.663 |
19 |
C22 |
C |
C16 |
N |
Y |
N |
0 |
-4.082 |
-1.426 |
0.176 |
20 |
C23 |
C |
C17 |
N |
Y |
N |
0 |
-5.275 |
-0.752 |
0.01 |
21 |
C24 |
C |
C18 |
N |
Y |
N |
0 |
-5.279 |
0.538 |
-0.487 |
22 |
C25 |
C |
C19 |
N |
Y |
N |
0 |
-4.09 |
1.159 |
-0.825 |
23 |
C27 |
C |
C20 |
N |
N |
N |
0 |
-6.585 |
1.269 |
-0.667 |
24 |
N28 |
N |
N4 |
N |
N |
N |
0 |
-6.908 |
2.003 |
0.564 |
25 |
C29 |
C |
C21 |
N |
N |
N |
0 |
-8.178 |
2.73 |
0.426 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.951 |
-1.695 |
-1.063 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.005 |
-0.389 |
-1.162 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.388 |
1.839 |
-0.48 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.414 |
2.296 |
1.024 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.408 |
4.272 |
-0.384 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.086 |
4.071 |
1.355 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.741 |
3.881 |
0.729 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.808 |
-0.999 |
1.563 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.983 |
0.497 |
1.062 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.986 |
-0.289 |
-1.289 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.811 |
-1.784 |
-0.789 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.635 |
-3.471 |
0.51 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.964 |
0.98 |
-0.927 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.502 |
-3.312 |
0.778 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.364 |
0.102 |
-0.694 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.079 |
-2.434 |
0.564 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.206 |
-1.234 |
0.269 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.1 |
2.166 |
-1.216 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.498 |
1.971 |
-1.496 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-7.377 |
0.551 |
-0.88 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.931 |
1.383 |
1.36 |
47 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-8.393 |
3.264 |
1.35 |
48 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-8.101 |
3.441 |
-0.396 |
49 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-8.981 |
2.022 |
0.22 |
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