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PDBeChem : Atoms of Molecule
Molecule : OE7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-6.469 |
0.807 |
1.512 |
2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.701 |
-0.252 |
1.217 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.602 |
0.8 |
-1.982 |
4 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-5.965 |
1.828 |
-0.536 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-5.026 |
-0.287 |
-0.011 |
6 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.159 |
1.217 |
-1.077 |
7 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-5.391 |
-1.403 |
1.881 |
8 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-5.173 |
0.796 |
-0.906 |
9 |
O3 |
O |
O3 |
N |
N |
N |
0 |
5.985 |
-3.211 |
0.461 |
10 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-7.396 |
2.869 |
1.021 |
11 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-6.598 |
1.808 |
0.672 |
12 |
O4 |
O |
O4 |
N |
N |
N |
0 |
3.828 |
-2.791 |
0.148 |
13 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.285 |
-1.547 |
-0.038 |
14 |
N5 |
N |
N5 |
N |
N |
N |
0 |
2.805 |
-0.499 |
0.177 |
15 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.544 |
-2.171 |
1.123 |
16 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
-0.439 |
0.27 |
-1.455 |
17 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
0.522 |
-0.408 |
-0.704 |
18 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
0.197 |
-1.624 |
-0.099 |
19 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
-1.07 |
-2.147 |
-0.248 |
20 |
C14 |
C |
C11 |
N |
N |
N |
0 |
1.879 |
0.158 |
-0.549 |
21 |
C15 |
C |
C12 |
N |
Y |
N |
0 |
4.107 |
-0.014 |
0.246 |
22 |
C16 |
C |
C13 |
N |
Y |
N |
0 |
4.343 |
1.354 |
0.257 |
23 |
C17 |
C |
C14 |
N |
Y |
N |
0 |
5.636 |
1.834 |
0.326 |
24 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
6.708 |
0.955 |
0.384 |
25 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
6.494 |
-0.406 |
0.374 |
26 |
C20 |
C |
C17 |
N |
Y |
N |
0 |
5.19 |
-0.905 |
0.312 |
27 |
C21 |
C |
C18 |
N |
N |
N |
0 |
4.953 |
-2.359 |
0.301 |
28 |
C7 |
C |
C19 |
N |
N |
N |
0 |
-3.402 |
-2.047 |
-1.151 |
29 |
C8 |
C |
C20 |
N |
Y |
N |
0 |
-2.019 |
-1.47 |
-0.994 |
30 |
C9 |
C |
C21 |
N |
Y |
N |
0 |
-1.703 |
-0.265 |
-1.596 |
31 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
5.923 |
3.546 |
0.338 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.083 |
2.584 |
-1.132 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.721 |
-1.643 |
2.761 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.781 |
-4.156 |
0.447 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.853 |
2.871 |
1.876 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.502 |
3.616 |
0.412 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.564 |
-1.31 |
0.651 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.145 |
-3.132 |
1.415 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.937 |
-2.154 |
0.483 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.195 |
1.213 |
-1.922 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.332 |
-1.086 |
0.419 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.323 |
-3.088 |
0.219 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.513 |
2.045 |
0.211 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.716 |
1.339 |
0.438 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.348 |
-3.135 |
-1.111 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.817 |
-1.739 |
-2.111 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.449 |
0.261 |
-2.173 |
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