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PDBeChem : Atoms of Molecule
Molecule : A8V
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 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.631 |
1.037 |
1.052 |
2 |
C2 |
C |
C1 |
S |
N |
N |
0 |
-3.672 |
0.026 |
0.735 |
3 |
C1 |
C |
C2 |
N |
N |
N |
0 |
-4.232 |
-0.884 |
-0.36 |
4 |
C |
C |
C3 |
N |
N |
N |
0 |
-5.451 |
-1.636 |
0.176 |
5 |
O |
O |
O2 |
N |
N |
N |
0 |
-5.974 |
-2.486 |
-0.846 |
6 |
C3 |
C |
C4 |
N |
Y |
N |
0 |
-2.401 |
0.674 |
0.249 |
7 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
-1.178 |
0.108 |
0.553 |
8 |
C7 |
C |
C6 |
N |
Y |
N |
0 |
-0.008 |
0.705 |
0.105 |
9 |
C6 |
C |
C7 |
N |
Y |
N |
0 |
-0.07 |
1.869 |
-0.647 |
10 |
C5 |
C |
C8 |
N |
Y |
N |
0 |
-1.296 |
2.431 |
-0.948 |
11 |
C4 |
C |
C9 |
N |
Y |
N |
0 |
-2.46 |
1.831 |
-0.505 |
12 |
O2 |
O |
O3 |
N |
N |
N |
0 |
1.196 |
0.15 |
0.403 |
13 |
C8 |
C |
C10 |
N |
N |
N |
0 |
2.358 |
0.819 |
-0.091 |
14 |
C9 |
C |
C11 |
N |
N |
N |
0 |
3.61 |
0.053 |
0.341 |
15 |
C14 |
C |
C12 |
N |
N |
N |
0 |
3.621 |
-1.324 |
-0.326 |
16 |
C13 |
C |
C13 |
N |
N |
N |
0 |
4.873 |
-2.09 |
0.107 |
17 |
C12 |
C |
C14 |
N |
N |
N |
0 |
6.12 |
-1.309 |
-0.315 |
18 |
C11 |
C |
C15 |
N |
N |
N |
0 |
6.109 |
0.068 |
0.352 |
19 |
C10 |
C |
C16 |
N |
N |
N |
0 |
4.857 |
0.834 |
-0.08 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.867 |
1.603 |
0.304 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.46 |
-0.565 |
1.626 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.526 |
-0.28 |
-1.218 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.468 |
-1.599 |
-0.663 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.157 |
-2.24 |
1.035 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.215 |
-0.92 |
0.48 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.751 |
-2.995 |
-0.576 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.132 |
-0.798 |
1.139 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.839 |
2.336 |
-0.997 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.344 |
3.338 |
-1.533 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.417 |
2.272 |
-0.742 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.317 |
0.863 |
-1.18 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.394 |
1.831 |
0.312 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.606 |
-0.068 |
1.424 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.733 |
-1.88 |
-0.026 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.626 |
-1.203 |
-1.409 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.869 |
-2.211 |
1.19 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.881 |
-3.071 |
-0.368 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
7.012 |
-1.855 |
-0.006 |
39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.124 |
-1.188 |
-1.398 |
40 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.104 |
-0.053 |
1.436 |
41 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.997 |
0.624 |
0.052 |
42 |
H23 |
H |
H23 |
N |
N |
N |
0 |
4.861 |
0.955 |
-1.163 |
43 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.849 |
1.815 |
0.395 |
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