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PDBeChem : Atoms of Molecule
Molecule : V18
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-3.658 |
-0.167 |
-0.289 |
2 |
C14 |
C |
C2 |
N |
Y |
N |
0 |
4.226 |
0.247 |
0.434 |
3 |
C5 |
C |
C3 |
N |
N |
N |
0 |
-4.825 |
0.251 |
0.607 |
4 |
C8 |
C |
C7 |
N |
N |
N |
0 |
-5.421 |
1.621 |
0.244 |
5 |
C6 |
C |
C4 |
N |
N |
N |
0 |
-6.173 |
-0.359 |
0.188 |
6 |
C11 |
C |
C5 |
N |
Y |
N |
0 |
2.031 |
-0.761 |
0.169 |
7 |
C7 |
C |
C6 |
N |
N |
N |
0 |
-6.803 |
1.004 |
0.517 |
8 |
C9 |
C |
C8 |
N |
N |
N |
0 |
-2.728 |
-1.21 |
0.357 |
9 |
C10 |
C |
C9 |
N |
N |
N |
0 |
-0.323 |
-0.33 |
0.597 |
10 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
2.559 |
-1.907 |
0.697 |
11 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
4.663 |
-0.976 |
0.968 |
12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.094 |
-0.875 |
-1.556 |
13 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.688 |
-0.704 |
-0.218 |
14 |
C3 |
C |
C12 |
N |
N |
N |
0 |
-2.468 |
0.81 |
-0.247 |
15 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.827 |
-1.982 |
1.075 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.964 |
-1.377 |
-2.352 |
17 |
C1 |
C |
C13 |
N |
N |
N |
0 |
0.243 |
-1.013 |
-1.444 |
18 |
C2 |
C |
C14 |
N |
N |
N |
0 |
-1.566 |
-0.423 |
-0.247 |
19 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
5.083 |
1.35 |
0.3 |
20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.245 |
0.007 |
1.759 |
21 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
4.602 |
2.514 |
-0.22 |
22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.273 |
2.628 |
-0.622 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.413 |
1.576 |
-0.507 |
24 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.872 |
0.364 |
0.023 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.973 |
-0.428 |
-1.299 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.605 |
0.138 |
1.669 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.224 |
-0.62 |
-0.869 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.51 |
-1.165 |
0.84 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.568 |
1.315 |
-0.194 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.125 |
1.097 |
1.554 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.151 |
2.414 |
0.941 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.267 |
1.902 |
-0.798 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.745 |
-1.197 |
1.447 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.84 |
-2.212 |
-0.058 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.924 |
-2.773 |
0.813 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.687 |
-1.089 |
1.291 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.633 |
-1.041 |
-2.345 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.373 |
1.422 |
-1.144 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.414 |
1.394 |
0.672 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.115 |
1.277 |
0.608 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.263 |
3.363 |
-0.322 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.919 |
3.562 |
-1.03 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.385 |
1.678 |
-0.822 |
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