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PDBeChem : Atoms of Molecule
Molecule : V0E
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
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 |
8.922 |
0.349 |
0.142 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
8.208 |
-0.93 |
0.288 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
6.741 |
-0.721 |
0.013 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
6.254 |
-0.862 |
-1.273 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.909 |
-0.67 |
-1.528 |
6 |
C7 |
C |
C6 |
N |
N |
N |
0 |
1.898 |
0.191 |
0.374 |
7 |
C9 |
C |
C7 |
N |
N |
N |
0 |
-0.41 |
0.846 |
1.07 |
8 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
-4.365 |
1.465 |
-0.268 |
9 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
-5.664 |
1.704 |
-0.72 |
10 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
-6.602 |
0.698 |
-0.664 |
11 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
-4.995 |
-0.816 |
0.288 |
12 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
-4.032 |
0.189 |
0.24 |
13 |
C19 |
C |
C13 |
N |
Y |
N |
0 |
5.884 |
-0.396 |
1.048 |
14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
9.472 |
1.336 |
0.029 |
15 |
C6 |
C |
C14 |
N |
Y |
N |
0 |
4.049 |
-0.338 |
-0.492 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
2.726 |
-0.15 |
-0.74 |
17 |
C8 |
C |
C15 |
S |
N |
N |
0 |
0.453 |
0.361 |
-0.097 |
18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.045 |
-0.892 |
-0.569 |
19 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-1.794 |
1.01 |
0.619 |
20 |
C10 |
C |
C16 |
N |
N |
N |
0 |
-2.198 |
2.201 |
0.105 |
21 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-3.408 |
2.426 |
-0.31 |
22 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
-6.273 |
-0.555 |
-0.163 |
23 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-7.478 |
-1.803 |
-0.105 |
24 |
C17 |
C |
C18 |
N |
N |
N |
0 |
-2.655 |
-0.03 |
0.707 |
25 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.304 |
-1.106 |
1.157 |
26 |
C18 |
C |
C19 |
N |
Y |
N |
0 |
4.539 |
-0.204 |
0.799 |
27 |
H2 |
H |
H1 |
N |
N |
N |
0 |
8.611 |
-1.654 |
-0.419 |
28 |
H1 |
H |
H2 |
N |
N |
N |
0 |
8.338 |
-1.304 |
1.304 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.924 |
-1.12 |
-2.079 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.529 |
-0.779 |
-2.533 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.947 |
-0.604 |
1.119 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.249 |
1.124 |
0.816 |
33 |
H10 |
H |
H7 |
N |
N |
N |
0 |
-0.375 |
0.115 |
1.877 |
34 |
H9 |
H |
H8 |
N |
N |
N |
0 |
-0.03 |
1.803 |
1.429 |
35 |
H12 |
H |
H9 |
N |
N |
N |
0 |
-5.932 |
2.675 |
-1.11 |
36 |
H13 |
H |
H10 |
N |
N |
N |
0 |
-7.607 |
0.886 |
-1.013 |
37 |
H14 |
H |
H11 |
N |
N |
N |
0 |
-4.744 |
-1.792 |
0.676 |
38 |
H16 |
H |
H12 |
N |
N |
N |
0 |
6.267 |
-0.292 |
2.053 |
39 |
H7 |
H |
H13 |
N |
N |
N |
0 |
0.418 |
1.093 |
-0.904 |
40 |
H8 |
H |
H14 |
N |
N |
N |
0 |
-0.043 |
-1.592 |
0.098 |
41 |
H11 |
H |
H15 |
N |
N |
N |
0 |
-1.478 |
3.003 |
0.043 |
42 |
H15 |
H |
H16 |
N |
N |
N |
0 |
3.87 |
0.05 |
1.608 |
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