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PDBeChem : Atoms of Molecule
Molecule : IZW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
2.713 |
0.954 |
1.275 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.68 |
1.678 |
1.966 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.986 |
1.648 |
1.58 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.045 |
0.192 |
0.191 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.388 |
0.137 |
-0.237 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
5.367 |
0.877 |
0.471 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
6.706 |
0.822 |
0.042 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
7.003 |
0.051 |
-1.046 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
5.992 |
-0.652 |
-1.697 |
10 |
N10 |
N |
N1 |
N |
Y |
N |
0 |
4.746 |
-0.599 |
-1.294 |
11 |
O11 |
O |
O1 |
N |
N |
N |
0 |
2.088 |
-0.509 |
-0.471 |
12 |
C12 |
C |
C10 |
N |
N |
N |
0 |
0.751 |
-0.404 |
0.021 |
13 |
C13 |
C |
C11 |
N |
N |
N |
0 |
-0.18 |
-1.255 |
-0.846 |
14 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
-1.59 |
-1.145 |
-0.327 |
15 |
N15 |
N |
N2 |
N |
Y |
N |
0 |
-2.503 |
-0.237 |
-0.705 |
16 |
C16 |
C |
C13 |
N |
Y |
N |
0 |
-2.16 |
-1.943 |
0.594 |
17 |
C17 |
C |
C14 |
N |
Y |
N |
0 |
-3.612 |
-0.454 |
-0.039 |
18 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-4.86 |
0.327 |
-0.163 |
19 |
O19 |
O |
O2 |
N |
Y |
N |
0 |
-3.423 |
-1.508 |
0.774 |
20 |
C20 |
C |
C16 |
N |
N |
N |
0 |
-1.508 |
-3.108 |
1.294 |
21 |
C21 |
C |
C17 |
N |
Y |
N |
0 |
-5.976 |
-0.007 |
0.606 |
22 |
C22 |
C |
C18 |
N |
Y |
N |
0 |
-7.199 |
1.791 |
-0.396 |
23 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-6.095 |
2.131 |
-1.158 |
24 |
C24 |
C |
C20 |
N |
Y |
N |
0 |
-7.138 |
0.726 |
0.485 |
25 |
C25 |
C |
C21 |
N |
Y |
N |
0 |
-4.927 |
1.406 |
-1.047 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.684 |
0.991 |
1.603 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.39 |
2.272 |
2.82 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.725 |
2.216 |
2.126 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
7.478 |
1.374 |
0.558 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.021 |
-0.013 |
-1.401 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.241 |
-1.258 |
-2.556 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.714 |
-0.759 |
1.051 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.43 |
0.637 |
-0.017 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.142 |
-0.901 |
-1.876 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.141 |
-2.297 |
-0.808 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.028 |
-2.759 |
2.208 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.264 |
-3.852 |
1.542 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.761 |
-3.554 |
0.638 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.93 |
-0.838 |
1.294 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-8.112 |
2.362 |
-0.487 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.15 |
2.963 |
-1.844 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-8.002 |
0.469 |
1.079 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.066 |
1.672 |
-1.642 |
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