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PDBeChem : Atoms of Molecule
Molecule : R0W
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
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 |
2.896 |
1.575 |
1.131 |
2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
2.912 |
0.123 |
0.73 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
1.615 |
-0.58 |
1.193 |
4 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.954 |
0.45 |
-2.447 |
5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.847 |
2.171 |
1.199 |
6 |
C10 |
C |
C4 |
N |
Y |
N |
0 |
-2.935 |
2.439 |
-0.232 |
7 |
C11 |
C |
C5 |
N |
Y |
N |
0 |
-1.977 |
1.452 |
-0.151 |
8 |
C12 |
C |
C6 |
N |
Y |
N |
0 |
-2.584 |
-2.169 |
0.142 |
9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-0.878 |
-3.712 |
0.269 |
10 |
C14 |
C |
C8 |
N |
N |
N |
0 |
1.612 |
-0.764 |
-1.151 |
11 |
C15 |
C |
C9 |
N |
N |
N |
0 |
2.899 |
-0.01 |
-0.797 |
12 |
C16 |
C |
C10 |
N |
N |
N |
0 |
3.152 |
1.279 |
-1.58 |
13 |
C17 |
C |
C11 |
N |
N |
N |
0 |
4.182 |
-0.55 |
-1.43 |
14 |
C4 |
C |
C12 |
N |
Y |
N |
0 |
-0.267 |
-1.496 |
0.089 |
15 |
C5 |
C |
C13 |
N |
Y |
N |
0 |
-1.623 |
-1.149 |
0.06 |
16 |
C6 |
C |
C14 |
N |
Y |
N |
0 |
-2.363 |
0.118 |
-0.043 |
17 |
C7 |
C |
C15 |
N |
Y |
N |
0 |
-3.726 |
-0.219 |
-0.017 |
18 |
C8 |
C |
C16 |
N |
Y |
N |
0 |
-4.679 |
0.789 |
-0.101 |
19 |
C9 |
C |
C17 |
N |
Y |
N |
0 |
-4.283 |
2.109 |
-0.201 |
20 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-5.214 |
3.084 |
-0.281 |
21 |
F2 |
F |
F2 |
N |
N |
N |
0 |
4.035 |
-0.518 |
1.265 |
22 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.714 |
-0.524 |
0.012 |
23 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-3.831 |
-1.596 |
0.094 |
24 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-2.163 |
-3.43 |
0.245 |
25 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
0.056 |
-2.783 |
0.195 |
26 |
O3 |
O |
O3 |
N |
N |
N |
0 |
4.046 |
2.205 |
1.419 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.819 |
-1.615 |
1.465 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.173 |
-0.045 |
2.034 |
29 |
H4 |
H |
H3 |
N |
N |
N |
0 |
-2.636 |
3.474 |
-0.316 |
30 |
H5 |
H |
H4 |
N |
N |
N |
0 |
-0.929 |
1.712 |
-0.172 |
31 |
H7 |
H |
H5 |
N |
N |
N |
0 |
-0.576 |
-4.745 |
0.354 |
32 |
H9 |
H |
H6 |
N |
N |
N |
0 |
1.172 |
-0.359 |
-2.062 |
33 |
H8 |
H |
H7 |
N |
N |
N |
0 |
1.813 |
-1.829 |
-1.266 |
34 |
H11 |
H |
H8 |
N |
N |
N |
0 |
3.724 |
2.026 |
-1.029 |
35 |
H10 |
H |
H9 |
N |
N |
N |
0 |
2.261 |
1.687 |
-2.058 |
36 |
H13 |
H |
H10 |
N |
N |
N |
0 |
4.099 |
-1.575 |
-1.791 |
37 |
H12 |
H |
H11 |
N |
N |
N |
0 |
5.077 |
-0.377 |
-0.833 |
38 |
H3 |
H |
H12 |
N |
N |
N |
0 |
-5.73 |
0.542 |
-0.082 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.985 |
3.136 |
1.671 |
40 |
H6 |
H |
H13 |
N |
N |
N |
0 |
-4.667 |
-2.086 |
0.133 |
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