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PDBeChem : Atoms of Molecule
Molecule : D6X
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C22 |
C |
C1 |
N |
Y |
N |
0 |
7.435 |
1.106 |
-0.339 |
2 |
C23 |
C |
C2 |
N |
Y |
N |
0 |
7.504 |
-0.211 |
0.109 |
3 |
C21 |
C |
C3 |
N |
Y |
N |
0 |
6.233 |
1.711 |
-0.545 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
3.784 |
1.593 |
-0.506 |
5 |
C24 |
C |
C5 |
N |
Y |
N |
0 |
6.374 |
-0.931 |
0.349 |
6 |
C16 |
C |
C6 |
N |
Y |
N |
0 |
2.673 |
0.847 |
-0.254 |
7 |
C20 |
C |
C7 |
N |
Y |
N |
0 |
5.047 |
1.0 |
-0.304 |
8 |
C19 |
C |
C8 |
N |
Y |
N |
0 |
5.115 |
-0.342 |
0.142 |
9 |
C15 |
C |
C9 |
N |
Y |
N |
0 |
2.806 |
-0.475 |
0.194 |
10 |
C8 |
C |
C10 |
N |
Y |
N |
0 |
-2.099 |
-1.046 |
0.389 |
11 |
C6 |
C |
C11 |
N |
Y |
N |
0 |
-3.943 |
0.025 |
0.797 |
12 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
-6.095 |
0.584 |
-0.749 |
13 |
C1 |
C |
C13 |
N |
Y |
N |
0 |
-5.062 |
-0.12 |
-1.281 |
14 |
C3 |
C |
C14 |
N |
Y |
N |
0 |
-6.021 |
1.003 |
0.585 |
15 |
C13 |
C |
C15 |
N |
N |
N |
0 |
-5.111 |
-0.585 |
-2.713 |
16 |
C14 |
C |
C16 |
N |
N |
N |
0 |
-7.159 |
1.785 |
1.189 |
17 |
C10 |
C |
C17 |
N |
N |
N |
0 |
-0.737 |
-1.657 |
0.595 |
18 |
C11 |
C |
C18 |
N |
N |
N |
0 |
0.341 |
-0.628 |
0.247 |
19 |
N18 |
N |
N1 |
N |
Y |
N |
0 |
3.989 |
-1.026 |
0.373 |
20 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
-2.787 |
-0.384 |
1.309 |
21 |
N9 |
N |
N3 |
N |
Y |
N |
0 |
-2.783 |
-1.084 |
-0.731 |
22 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-4.965 |
0.718 |
1.313 |
23 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-3.983 |
-0.399 |
-0.501 |
24 |
N12 |
N |
N6 |
N |
N |
N |
0 |
1.665 |
-1.222 |
0.448 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.347 |
1.656 |
-0.521 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.47 |
-0.668 |
0.269 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.192 |
2.733 |
-0.892 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.691 |
1.273 |
-0.399 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.7 |
2.612 |
-0.854 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.445 |
-1.952 |
0.695 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.962 |
0.818 |
-1.348 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.652 |
2.369 |
0.412 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.05 |
-0.265 |
-3.167 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.276 |
-0.153 |
-3.264 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.044 |
-1.672 |
-2.745 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.877 |
1.096 |
1.635 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.773 |
2.454 |
1.958 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.629 |
-1.958 |
1.637 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.629 |
-2.529 |
-0.049 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.232 |
-0.327 |
-0.795 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.232 |
0.244 |
0.891 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.744 |
-2.138 |
0.758 |
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