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PDBeChem : Atoms of Molecule
Molecule : A8Q
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.345 |
-1.436 |
0.935 |
2 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-1.824 |
2.065 |
-0.442 |
3 |
C8 |
C |
C3 |
N |
Y |
N |
0 |
-1.214 |
0.893 |
0.001 |
4 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
0.265 |
0.774 |
-0.01 |
5 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
1.039 |
1.593 |
0.81 |
6 |
C11 |
C |
C6 |
N |
Y |
N |
0 |
2.414 |
1.477 |
0.797 |
7 |
C12 |
C |
C7 |
N |
Y |
N |
0 |
3.026 |
0.55 |
-0.028 |
8 |
C13 |
C |
C8 |
N |
N |
N |
0 |
4.528 |
0.43 |
-0.038 |
9 |
C2 |
C |
C9 |
N |
N |
N |
0 |
-1.821 |
-2.61 |
0.076 |
10 |
C3 |
C |
C10 |
N |
Y |
N |
0 |
-1.998 |
-0.166 |
0.454 |
11 |
C4 |
C |
C11 |
N |
Y |
N |
0 |
-3.373 |
-0.049 |
0.462 |
12 |
C5 |
C |
C12 |
N |
Y |
N |
0 |
-3.973 |
1.117 |
0.02 |
13 |
C6 |
C |
C13 |
N |
Y |
N |
0 |
-3.2 |
2.173 |
-0.426 |
14 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
-0.07 |
-1.192 |
-1.855 |
15 |
C15 |
C |
C14 |
N |
Y |
N |
0 |
0.886 |
-0.163 |
-0.835 |
16 |
C14 |
C |
C15 |
N |
Y |
N |
0 |
2.264 |
-0.266 |
-0.844 |
17 |
N |
N |
N1 |
N |
N |
N |
1 |
4.946 |
-0.554 |
0.969 |
18 |
C |
C |
C16 |
N |
N |
N |
0 |
-1.728 |
-1.686 |
2.395 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.262 |
-1.342 |
0.854 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.221 |
2.889 |
-0.795 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.563 |
2.318 |
1.454 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.014 |
2.112 |
1.432 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.86 |
0.105 |
-1.024 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.971 |
1.398 |
0.194 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.548 |
-2.432 |
-0.965 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.349 |
-3.529 |
0.423 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.903 |
-2.704 |
0.156 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.981 |
-0.869 |
0.813 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.049 |
1.204 |
0.028 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.673 |
3.081 |
-0.769 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.746 |
-0.988 |
-1.486 |
32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.639 |
-0.254 |
1.882 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.536 |
-1.451 |
0.754 |
34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.952 |
-0.635 |
0.962 |
35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.256 |
-2.605 |
2.742 |
36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.389 |
-0.85 |
3.007 |
37 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.811 |
-1.78 |
2.476 |
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