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PDBeChem : Atoms of Molecule
Molecule : I9V
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 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
1.536 |
-0.016 |
-0.268 |
2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
0.716 |
-2.309 |
-0.363 |
3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
2.993 |
-1.825 |
0.433 |
4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
2.586 |
0.876 |
0.039 |
5 |
C22 |
C |
C5 |
N |
N |
N |
0 |
3.481 |
3.098 |
0.035 |
6 |
C1 |
C |
C6 |
N |
N |
N |
0 |
-2.319 |
-0.896 |
1.244 |
7 |
C2 |
C |
C7 |
N |
N |
N |
0 |
-3.497 |
-0.081 |
0.706 |
8 |
C3 |
C |
C8 |
N |
N |
N |
0 |
-4.591 |
-1.031 |
0.213 |
9 |
C4 |
C |
C9 |
N |
N |
N |
0 |
-4.048 |
0.791 |
1.805 |
10 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
-0.673 |
-0.479 |
-1.052 |
11 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
0.304 |
0.428 |
-0.768 |
12 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
1.744 |
-1.404 |
-0.065 |
13 |
C16 |
C |
C13 |
N |
Y |
N |
0 |
-0.471 |
-1.841 |
-0.843 |
14 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
3.944 |
-0.887 |
0.698 |
15 |
N7 |
N |
N1 |
N |
N |
N |
0 |
-3.044 |
0.76 |
-0.404 |
16 |
N19 |
N |
N2 |
N |
Y |
N |
0 |
3.728 |
0.407 |
0.502 |
17 |
N21 |
N |
N3 |
N |
N |
N |
0 |
2.417 |
2.241 |
-0.147 |
18 |
N23 |
N |
N4 |
N |
N |
N |
0 |
3.296 |
4.387 |
-0.017 |
19 |
N24 |
N |
N5 |
N |
N |
N |
0 |
4.737 |
2.593 |
0.273 |
20 |
O5 |
O |
O1 |
N |
N |
N |
0 |
-3.497 |
1.991 |
2.049 |
21 |
O6 |
O |
O2 |
N |
N |
N |
0 |
-4.985 |
0.411 |
2.466 |
22 |
O9 |
O |
O3 |
N |
N |
N |
0 |
-1.933 |
1.143 |
-2.575 |
23 |
O10 |
O |
O4 |
N |
N |
N |
0 |
-2.95 |
-1.079 |
-2.047 |
24 |
S8 |
S |
S1 |
N |
N |
N |
0 |
-2.223 |
0.083 |
-1.673 |
25 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
3.314 |
-3.51 |
0.704 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.863 |
-3.368 |
-0.213 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.296 |
-0.481 |
-0.41 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.612 |
-1.391 |
2.17 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.029 |
-1.645 |
0.508 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.477 |
-0.231 |
1.438 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.139 |
-1.834 |
-0.37 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.117 |
-1.455 |
1.069 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.131 |
1.482 |
-0.927 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.262 |
-2.538 |
-1.077 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.903 |
-1.206 |
1.08 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.224 |
1.713 |
-0.396 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.551 |
2.592 |
-0.406 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.426 |
4.742 |
-0.257 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.994 |
1.735 |
-0.101 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.367 |
3.094 |
0.815 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.885 |
2.514 |
2.763 |
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