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PDBeChem : Atoms of Molecule
Molecule : P5I
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-1.246 |
0.363 |
0.002 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
1.762 |
0.315 |
0.008 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
4.348 |
0.562 |
0.004 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
5.497 |
2.67 |
0.019 |
5 |
C04 |
C |
C8 |
N |
N |
N |
0 |
-6.829 |
0.462 |
-0.01 |
6 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
5.573 |
-0.102 |
-0.003 |
7 |
C24 |
C |
C6 |
N |
Y |
N |
0 |
-1.191 |
-2.049 |
-0.003 |
8 |
C02 |
C |
C7 |
N |
N |
N |
0 |
-4.72 |
-0.757 |
-0.013 |
9 |
C05 |
C |
C9 |
N |
N |
N |
0 |
-7.296 |
1.895 |
-0.002 |
10 |
C08 |
C |
C10 |
N |
Y |
N |
0 |
-3.243 |
-0.794 |
-0.009 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.51 |
-0.829 |
0.001 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.967 |
-0.797 |
0.004 |
13 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
3.081 |
-0.211 |
0.002 |
14 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
4.317 |
1.955 |
0.017 |
15 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
6.71 |
2.007 |
0.007 |
16 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
6.748 |
0.623 |
-0.001 |
17 |
C25 |
C |
C17 |
N |
Y |
N |
0 |
-2.581 |
-2.028 |
-0.006 |
18 |
N03 |
N |
N1 |
N |
N |
N |
0 |
-5.364 |
0.426 |
-0.007 |
19 |
N22 |
N |
N3 |
N |
Y |
N |
0 |
2.957 |
-1.516 |
-0.004 |
20 |
N09 |
N |
N2 |
N |
Y |
N |
0 |
-2.557 |
0.345 |
-0.001 |
21 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-5.353 |
-1.795 |
-0.021 |
22 |
O06 |
O |
O2 |
N |
N |
N |
0 |
-8.609 |
2.173 |
-0.003 |
23 |
O07 |
O |
O3 |
N |
N |
N |
0 |
-6.488 |
2.794 |
0.006 |
24 |
O23 |
O |
O4 |
N |
Y |
N |
0 |
1.797 |
-1.856 |
0.002 |
25 |
O26 |
O |
O5 |
N |
N |
N |
0 |
-3.286 |
-3.187 |
-0.01 |
26 |
CL20 |
CL |
CL1 |
N |
N |
N |
0 |
8.275 |
-0.203 |
-0.016 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.726 |
1.31 |
0.01 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.602 |
-1.182 |
-0.008 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.458 |
1.351 |
0.01 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.473 |
3.75 |
0.029 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.651 |
-2.984 |
-0.004 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.207 |
-0.048 |
0.876 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-7.203 |
-0.037 |
-0.904 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.37 |
2.474 |
0.026 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.632 |
2.57 |
0.007 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.859 |
1.254 |
0.0 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-8.86 |
3.107 |
0.003 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.493 |
-3.525 |
0.873 |
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