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PDBeChem : Atoms of Molecule
Molecule : IMM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.22 |
1.424 |
1.755 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.429 |
1.209 |
2.372 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.257 |
0.449 |
3.462 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.175 |
0.148 |
3.558 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.95 |
-0.588 |
4.455 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.315 |
-0.677 |
4.264 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.914 |
-0.046 |
3.177 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.156 |
0.678 |
2.283 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.783 |
0.784 |
2.462 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.039 |
2.148 |
0.633 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.007 |
1.476 |
-0.681 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.287 |
2.207 |
-1.834 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.315 |
1.574 |
-3.059 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.051 |
0.217 |
-3.147 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.241 |
-0.512 |
-2.008 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.266 |
0.107 |
-0.776 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-2.752 |
1.749 |
1.893 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-2.333 |
-0.01 |
4.411 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.885 |
-1.332 |
3.942 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
4.426 |
-1.301 |
4.676 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.098 |
3.353 |
0.703 |
22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.076 |
-1.389 |
5.138 |
23 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.448 |
-1.848 |
2.94 |
24 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.861 |
-1.937 |
4.637 |
25 |
I1 |
I |
I1 |
N |
N |
N |
0 |
0.096 |
-0.734 |
-5.013 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.485 |
-1.083 |
5.295 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.981 |
-0.125 |
3.034 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.63 |
1.163 |
1.443 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.492 |
3.265 |
-1.767 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.542 |
2.137 |
-3.952 |
31 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.445 |
-1.569 |
-2.083 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.494 |
-0.462 |
0.111 |
33 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
-3.21 |
1.034 |
1.21 |
34 |
H172 |
H |
2H17 |
N |
N |
N |
0 |
-3.41 |
1.908 |
2.747 |
35 |
H173 |
H |
3H17 |
N |
N |
N |
0 |
-2.593 |
2.695 |
1.375 |
36 |
H181 |
H |
1H18 |
N |
N |
N |
0 |
-1.913 |
-0.126 |
5.409 |
37 |
H182 |
H |
2H18 |
N |
N |
N |
0 |
-3.134 |
0.728 |
4.437 |
38 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
5.077 |
-1.859 |
5.349 |
39 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
4.495 |
-1.72 |
3.673 |
40 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
4.736 |
-0.256 |
4.655 |
41 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
-4.215 |
-2.785 |
4.336 |
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