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PDBeChem : Atoms of Molecule
Molecule : QMY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C13 |
C |
C1 |
N |
N |
N |
0 |
2.872 |
-1.619 |
-0.741 |
2 |
C18 |
C |
C2 |
N |
Y |
N |
0 |
0.653 |
0.792 |
1.18 |
3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
0.477 |
0.301 |
-0.137 |
4 |
C19 |
C |
C4 |
N |
Y |
N |
0 |
0.711 |
2.131 |
1.393 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
0.594 |
3.015 |
0.299 |
6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
0.371 |
1.172 |
-1.181 |
7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
0.463 |
4.704 |
-1.055 |
8 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
-3.186 |
-2.208 |
-0.654 |
9 |
C12 |
C |
C9 |
N |
N |
N |
0 |
-3.732 |
1.315 |
1.631 |
10 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
0.407 |
-1.155 |
-0.38 |
11 |
N2 |
N |
N1 |
N |
Y |
N |
0 |
1.46 |
-1.997 |
-0.645 |
12 |
C3 |
C |
C11 |
N |
Y |
N |
0 |
0.949 |
-3.246 |
-0.8 |
13 |
N4 |
N |
N2 |
N |
Y |
N |
0 |
-0.345 |
-3.207 |
-0.646 |
14 |
C5 |
C |
C12 |
N |
Y |
N |
0 |
-0.729 |
-1.944 |
-0.379 |
15 |
C6 |
C |
C13 |
N |
Y |
N |
0 |
-2.114 |
-1.483 |
-0.135 |
16 |
N7 |
N |
N3 |
N |
Y |
N |
0 |
-2.326 |
-0.382 |
0.578 |
17 |
C8 |
C |
C14 |
N |
Y |
N |
0 |
-3.544 |
0.061 |
0.817 |
18 |
C9 |
C |
C15 |
N |
Y |
N |
0 |
-4.652 |
-0.61 |
0.333 |
19 |
C10 |
C |
C16 |
N |
Y |
N |
0 |
-4.475 |
-1.762 |
-0.421 |
20 |
C14 |
C |
C17 |
N |
N |
N |
0 |
3.494 |
-1.61 |
0.657 |
21 |
F15 |
F |
F1 |
N |
N |
N |
0 |
4.867 |
-1.36 |
0.554 |
22 |
F16 |
F |
F2 |
N |
N |
N |
0 |
2.894 |
-0.608 |
1.427 |
23 |
N21 |
N |
N4 |
N |
Y |
N |
0 |
0.424 |
2.517 |
-0.966 |
24 |
N23 |
N |
N5 |
N |
Y |
N |
0 |
0.614 |
4.338 |
0.22 |
25 |
C25 |
C |
C18 |
N |
Y |
N |
0 |
0.343 |
3.591 |
-1.812 |
26 |
H34 |
H |
H1 |
N |
N |
N |
0 |
3.398 |
-2.339 |
-1.368 |
27 |
H33 |
H |
H2 |
N |
N |
N |
0 |
2.953 |
-0.626 |
-1.182 |
28 |
H36 |
H |
H3 |
N |
N |
N |
0 |
0.737 |
0.106 |
2.009 |
29 |
H37 |
H |
H4 |
N |
N |
N |
0 |
0.844 |
2.517 |
2.392 |
30 |
H38 |
H |
H5 |
N |
N |
N |
0 |
0.237 |
0.794 |
-2.184 |
31 |
H39 |
H |
H6 |
N |
N |
N |
0 |
0.44 |
5.72 |
-1.421 |
32 |
H29 |
H |
H7 |
N |
N |
N |
0 |
-3.013 |
-3.103 |
-1.233 |
33 |
H32 |
H |
H8 |
N |
N |
N |
0 |
-3.741 |
2.18 |
0.968 |
34 |
H30 |
H |
H9 |
N |
N |
N |
0 |
-4.677 |
1.26 |
2.17 |
35 |
H31 |
H |
H10 |
N |
N |
N |
0 |
-2.912 |
1.412 |
2.343 |
36 |
H26 |
H |
H11 |
N |
N |
N |
0 |
1.525 |
-4.133 |
-1.018 |
37 |
H27 |
H |
H12 |
N |
N |
N |
0 |
-5.645 |
-0.238 |
0.535 |
38 |
H28 |
H |
H13 |
N |
N |
N |
0 |
-5.325 |
-2.303 |
-0.811 |
39 |
H35 |
H |
H14 |
N |
N |
N |
0 |
3.335 |
-2.578 |
1.132 |
40 |
H40 |
H |
H15 |
N |
N |
N |
0 |
0.207 |
3.556 |
-2.882 |
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