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PDBeChem : Atoms of Molecule
Molecule : QZ1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C14 |
C |
C1 |
N |
Y |
N |
0 |
3.091 |
0.552 |
2.502 |
2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
2.147 |
0.668 |
1.501 |
3 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
0.454 |
2.285 |
0.021 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
-0.653 |
3.09 |
0.201 |
5 |
C18 |
C |
C5 |
N |
Y |
N |
0 |
-1.901 |
2.651 |
-0.201 |
6 |
F |
F |
F1 |
N |
N |
N |
0 |
5.694 |
-1.345 |
0.824 |
7 |
C12 |
C |
C6 |
N |
Y |
N |
0 |
4.535 |
-0.685 |
1.039 |
8 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
3.583 |
-0.585 |
0.017 |
9 |
C11 |
C |
C8 |
N |
N |
N |
0 |
3.84 |
-1.198 |
-1.296 |
10 |
O1 |
O |
O1 |
N |
N |
N |
0 |
4.454 |
-0.488 |
-2.263 |
11 |
O |
O |
O2 |
N |
N |
N |
0 |
3.498 |
-2.345 |
-1.509 |
12 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
4.279 |
-0.12 |
2.274 |
13 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
2.382 |
0.104 |
0.254 |
14 |
N |
N |
N1 |
N |
N |
N |
0 |
1.433 |
0.219 |
-0.754 |
15 |
C8 |
C |
C11 |
N |
Y |
N |
0 |
0.315 |
1.036 |
-0.571 |
16 |
C7 |
C |
C12 |
N |
Y |
N |
0 |
-0.94 |
0.601 |
-0.978 |
17 |
C6 |
C |
C13 |
N |
Y |
N |
0 |
-2.045 |
1.406 |
-0.785 |
18 |
C5 |
C |
C14 |
N |
N |
N |
0 |
-3.407 |
0.934 |
-1.227 |
19 |
C4 |
C |
C15 |
N |
N |
N |
0 |
-4.079 |
0.173 |
-0.082 |
20 |
C3 |
C |
C16 |
N |
N |
N |
0 |
-5.461 |
-0.306 |
-0.531 |
21 |
C2 |
C |
C17 |
N |
N |
N |
0 |
-6.134 |
-1.067 |
0.613 |
22 |
C1 |
C |
C18 |
N |
N |
N |
0 |
-7.516 |
-1.545 |
0.164 |
23 |
C |
C |
C19 |
N |
N |
N |
0 |
-8.188 |
-2.307 |
1.308 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.902 |
0.994 |
3.47 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.225 |
1.198 |
1.687 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.601 |
-0.933 |
-3.109 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.429 |
2.628 |
0.335 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.545 |
4.063 |
0.657 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.766 |
3.283 |
-0.059 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.01 |
-0.204 |
3.065 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.547 |
-0.268 |
-1.586 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.053 |
-0.372 |
-1.434 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.018 |
1.794 |
-1.499 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.301 |
0.276 |
-2.089 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.468 |
-0.687 |
0.19 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.185 |
0.832 |
0.78 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.073 |
0.555 |
-0.804 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.356 |
-0.964 |
-1.393 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.522 |
-1.927 |
0.886 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.24 |
-0.408 |
1.475 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.127 |
-0.685 |
-0.109 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.41 |
-2.204 |
-0.698 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-9.173 |
-2.648 |
0.989 |
44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.577 |
-3.167 |
1.581 |
45 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-8.294 |
-1.648 |
2.17 |
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