|
PDBeChem : Atoms of Molecule
Molecule : C9Y
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 |
O3 |
O |
O1 |
N |
N |
N |
0 |
-2.92 |
1.573 |
0.646 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.288 |
-1.952 |
0.12 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-2.535 |
-3.112 |
-0.108 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-1.175 |
-2.994 |
-0.176 |
5 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
2.918 |
-0.797 |
-0.094 |
6 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-0.578 |
-1.735 |
-0.018 |
7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
0.898 |
-1.618 |
-0.094 |
8 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
2.961 |
-2.182 |
-0.308 |
9 |
C9 |
C |
C6 |
N |
Y |
N |
0 |
1.612 |
-0.465 |
0.04 |
10 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
4.016 |
0.076 |
-0.027 |
11 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
3.813 |
1.431 |
0.197 |
12 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
4.892 |
2.289 |
0.264 |
13 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
1.754 |
-2.629 |
-0.303 |
14 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
6.18 |
1.799 |
0.106 |
15 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
6.384 |
0.444 |
-0.119 |
16 |
C15 |
C |
C12 |
N |
Y |
N |
0 |
5.304 |
-0.417 |
-0.18 |
17 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-1.303 |
-0.651 |
0.196 |
18 |
N |
N |
N5 |
N |
N |
N |
0 |
-4.786 |
0.362 |
0.578 |
19 |
C |
C |
C13 |
N |
N |
N |
0 |
-5.96 |
2.191 |
-0.502 |
20 |
C1 |
C |
C14 |
N |
N |
N |
0 |
-5.593 |
1.561 |
0.817 |
21 |
C16 |
C |
C15 |
N |
Y |
N |
0 |
-2.626 |
-0.714 |
0.271 |
22 |
C17 |
C |
C16 |
N |
N |
N |
0 |
-3.446 |
0.483 |
0.51 |
23 |
C2 |
C |
C17 |
N |
N |
N |
0 |
-5.418 |
-0.839 |
0.435 |
24 |
C3 |
C |
C18 |
N |
N |
N |
0 |
-4.747 |
-1.982 |
0.214 |
25 |
F |
F |
F1 |
N |
N |
N |
0 |
7.639 |
-0.034 |
-0.273 |
26 |
O4 |
O |
O2 |
N |
N |
N |
0 |
7.242 |
2.646 |
0.172 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.016 |
-4.072 |
-0.227 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.562 |
-3.866 |
-0.351 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.213 |
0.523 |
0.217 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.81 |
1.813 |
0.32 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.733 |
3.343 |
0.438 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.463 |
-1.472 |
-0.35 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-6.501 |
1.287 |
1.354 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.02 |
2.272 |
1.412 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.496 |
-0.872 |
0.5 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.281 |
-2.915 |
0.107 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.604 |
2.754 |
1.062 |
38 |
O1 |
O |
O3 |
N |
N |
N |
0 |
-6.703 |
3.309 |
-0.528 |
39 |
O2 |
O |
O4 |
N |
N |
N |
0 |
-5.587 |
1.689 |
-1.535 |
40 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.913 |
3.676 |
-1.398 |
|