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PDBeChem : Atoms of Molecule
Molecule : J2V
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C17 |
C |
C1 |
N |
Y |
N |
0 |
-1.129 |
-1.568 |
-0.923 |
2 |
C16 |
C |
C2 |
N |
Y |
N |
0 |
-1.734 |
-0.802 |
0.071 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
2.049 |
1.258 |
-0.174 |
4 |
C19 |
C |
C4 |
N |
Y |
N |
0 |
-1.974 |
-3.516 |
-0.02 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-2.603 |
-2.821 |
1.007 |
6 |
C27 |
C |
C10 |
N |
N |
N |
0 |
-1.419 |
-5.525 |
-1.158 |
7 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-2.489 |
-1.445 |
1.06 |
8 |
C23 |
C |
C7 |
N |
N |
N |
0 |
5.591 |
0.493 |
-0.445 |
9 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
1.089 |
-0.281 |
1.404 |
10 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
2.348 |
-0.81 |
1.59 |
11 |
C1 |
C |
C11 |
N |
Y |
N |
0 |
-2.644 |
1.667 |
-0.105 |
12 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
-2.022 |
2.925 |
-0.013 |
13 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-2.801 |
4.072 |
-0.159 |
14 |
C4 |
C |
C14 |
N |
Y |
N |
0 |
-4.155 |
3.92 |
-0.39 |
15 |
C5 |
C |
C15 |
N |
Y |
N |
0 |
-4.7 |
2.647 |
-0.469 |
16 |
N6 |
N |
N1 |
N |
Y |
N |
0 |
-3.951 |
1.575 |
-0.329 |
17 |
C7 |
C |
C16 |
N |
Y |
N |
0 |
-1.58 |
0.671 |
0.083 |
18 |
C8 |
C |
C17 |
N |
Y |
N |
0 |
-0.41 |
1.376 |
0.273 |
19 |
N9 |
N |
N2 |
N |
Y |
N |
0 |
-0.68 |
2.722 |
0.22 |
20 |
C10 |
C |
C18 |
N |
Y |
N |
0 |
0.921 |
0.78 |
0.502 |
21 |
N13 |
N |
N3 |
N |
Y |
N |
0 |
3.388 |
-0.34 |
0.926 |
22 |
C14 |
C |
C19 |
N |
Y |
N |
0 |
3.278 |
0.664 |
0.069 |
23 |
N18 |
N |
N4 |
N |
Y |
N |
0 |
-1.268 |
-2.878 |
-0.939 |
24 |
N22 |
N |
N5 |
N |
N |
N |
0 |
4.412 |
1.129 |
-0.597 |
25 |
O24 |
O |
O1 |
N |
N |
N |
0 |
5.687 |
-0.426 |
0.34 |
26 |
C25 |
C |
C20 |
N |
N |
N |
0 |
6.788 |
0.924 |
-1.252 |
27 |
O26 |
O |
O2 |
N |
N |
N |
0 |
-2.087 |
-4.866 |
-0.081 |
28 |
H35 |
H |
H1 |
N |
N |
N |
0 |
-0.544 |
-1.082 |
-1.691 |
29 |
H34 |
H |
H2 |
N |
N |
N |
0 |
1.963 |
2.074 |
-0.876 |
30 |
H36 |
H |
H3 |
N |
N |
N |
0 |
-3.178 |
-3.35 |
1.753 |
31 |
H37 |
H |
H4 |
N |
N |
N |
0 |
-2.97 |
-0.88 |
1.844 |
32 |
H32 |
H |
H5 |
N |
N |
N |
0 |
0.243 |
-0.679 |
1.944 |
33 |
H33 |
H |
H6 |
N |
N |
N |
0 |
2.484 |
-1.627 |
2.283 |
34 |
H42 |
H |
H7 |
N |
N |
N |
0 |
-0.349 |
-5.323 |
-1.101 |
35 |
H44 |
H |
H8 |
N |
N |
N |
0 |
-1.589 |
-6.6 |
-1.089 |
36 |
H43 |
H |
H9 |
N |
N |
N |
0 |
-1.808 |
-5.156 |
-2.107 |
37 |
H28 |
H |
H10 |
N |
N |
N |
0 |
-2.357 |
5.054 |
-0.093 |
38 |
H29 |
H |
H11 |
N |
N |
N |
0 |
-4.786 |
4.789 |
-0.507 |
39 |
H30 |
H |
H12 |
N |
N |
N |
0 |
-5.759 |
2.534 |
-0.649 |
40 |
H31 |
H |
H13 |
N |
N |
N |
0 |
-0.022 |
3.426 |
0.324 |
41 |
H38 |
H |
H14 |
N |
N |
N |
0 |
4.352 |
1.91 |
-1.168 |
42 |
H39 |
H |
H15 |
N |
N |
N |
0 |
7.643 |
0.298 |
-0.996 |
43 |
H41 |
H |
H17 |
N |
N |
N |
0 |
7.021 |
1.965 |
-1.029 |
44 |
H40 |
H |
H16 |
N |
N |
N |
0 |
6.568 |
0.82 |
-2.314 |
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