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PDBeChem : Atoms of Molecule
Molecule : VVC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
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 |
-2.935 |
1.585 |
0.179 |
2 |
C5 |
C |
C2 |
R |
N |
N |
0 |
-0.134 |
-0.716 |
-0.215 |
3 |
C6 |
C |
C3 |
N |
N |
N |
0 |
2.135 |
-1.203 |
-0.99 |
4 |
C11 |
C |
C4 |
S |
N |
N |
0 |
-2.002 |
-0.46 |
1.328 |
5 |
C7 |
C |
C5 |
N |
N |
N |
0 |
3.463 |
-0.937 |
-0.992 |
6 |
C8 |
C |
C6 |
N |
N |
N |
0 |
3.951 |
0.113 |
-0.187 |
7 |
C9 |
C |
C7 |
N |
N |
N |
0 |
1.801 |
0.551 |
0.537 |
8 |
C10 |
C |
C8 |
N |
N |
N |
0 |
-0.608 |
-1.114 |
1.201 |
9 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.306 |
-0.447 |
-0.216 |
10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
5.295 |
0.405 |
-0.171 |
11 |
C3 |
C |
C9 |
R |
N |
N |
0 |
-2.206 |
0.256 |
-0.026 |
12 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.106 |
0.817 |
0.554 |
13 |
C1 |
C |
C10 |
N |
N |
N |
0 |
-3.562 |
-1.29 |
-1.69 |
14 |
C2 |
C |
C11 |
N |
N |
N |
0 |
-2.96 |
-0.604 |
-0.952 |
15 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.217 |
2.175 |
-1.092 |
16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.87 |
0.487 |
-0.525 |
17 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.043 |
1.224 |
1.216 |
18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.007 |
-1.457 |
1.524 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.869 |
1.408 |
0.712 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.306 |
2.259 |
0.761 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.374 |
-1.503 |
-0.93 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.737 |
-2.001 |
-1.598 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.015 |
0.26 |
2.147 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.138 |
-1.52 |
-1.601 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.685 |
-2.198 |
1.287 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.071 |
-0.717 |
1.956 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.91 |
-0.112 |
-0.714 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.628 |
1.127 |
0.384 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.1 |
-1.904 |
-2.351 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.679 |
3.022 |
-1.038 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.927 |
-1.938 |
2.359 |
|