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PDBeChem : Atoms of Molecule
Molecule : AI7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
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 |
-5.467 |
-4.511 |
-7.899 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-7.627 |
-3.783 |
-6.291 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-7.754 |
-3.764 |
-7.68 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.074 |
-2.884 |
-1.785 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-6.806 |
-4.109 |
-9.932 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.332 |
-4.241 |
-4.545 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-6.42 |
-4.166 |
-5.706 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-3.846 |
-4.322 |
-4.682 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
2.012 |
-2.291 |
-0.287 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.597 |
-2.837 |
-1.645 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-5.349 |
-4.527 |
-6.514 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.397 |
-3.493 |
-3.109 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-1.919 |
-3.607 |
-3.218 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-6.674 |
-4.128 |
-8.484 |
15 |
O15 |
O |
O15 |
N |
N |
N |
0 |
-5.918 |
-4.411 |
-10.736 |
16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-4.163 |
-4.905 |
-5.938 |
17 |
O17 |
O |
O17 |
N |
N |
N |
0 |
-8.045 |
-3.714 |
-10.336 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.622 |
-4.796 |
-8.521 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-8.469 |
-3.499 |
-5.665 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.699 |
-3.464 |
-8.126 |
21 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-0.339 |
-1.873 |
-1.677 |
22 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-0.342 |
-3.483 |
-0.966 |
23 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-1.906 |
-5.248 |
-4.635 |
24 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
-1.922 |
-3.666 |
-5.385 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.328 |
-4.178 |
-4.623 |
26 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
-4.296 |
-3.325 |
-4.637 |
27 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-4.277 |
-4.944 |
-3.891 |
28 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
1.631 |
-1.276 |
-0.139 |
29 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
3.103 |
-2.26 |
-0.209 |
30 |
H93 |
H |
3H9 |
N |
N |
N |
0 |
1.632 |
-2.923 |
0.523 |
31 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
2.014 |
-3.843 |
-1.771 |
32 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
2.032 |
-2.202 |
-2.424 |
33 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-0.009 |
-2.899 |
-3.945 |
34 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
0.044 |
-4.493 |
-3.2 |
35 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-2.377 |
-2.615 |
-3.137 |
36 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
-2.303 |
-4.212 |
-2.387 |
37 |
HO17 |
H |
HO17 |
N |
N |
N |
0 |
-8.145 |
-3.699 |
-11.312 |
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