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PDBeChem : Atoms of Molecule
Molecule : 96G
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 |
C7 |
C |
C1 |
N |
N |
N |
0 |
-1.617 |
2.285 |
-0.316 |
2 |
C9 |
C |
C2 |
N |
Y |
N |
0 |
3.201 |
0.694 |
-0.127 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.365 |
0.8 |
-0.92 |
4 |
C2 |
C |
C4 |
N |
Y |
N |
0 |
1.606 |
2.62 |
0.087 |
5 |
C11 |
C |
C5 |
N |
Y |
N |
0 |
-4.31 |
-1.394 |
-0.321 |
6 |
C14 |
C |
C6 |
N |
Y |
N |
0 |
-4.923 |
-0.746 |
-1.314 |
7 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
3.42 |
1.714 |
-0.98 |
8 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
2.539 |
2.769 |
-0.856 |
9 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
4.004 |
-0.545 |
-0.053 |
10 |
C19 |
C |
C10 |
N |
Y |
N |
0 |
3.682 |
-1.532 |
0.88 |
11 |
C20 |
C |
C11 |
N |
Y |
N |
0 |
5.081 |
-0.733 |
-0.92 |
12 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
5.508 |
-2.868 |
0.085 |
13 |
C23 |
C |
C13 |
N |
Y |
N |
0 |
5.828 |
-1.89 |
-0.848 |
14 |
C24 |
C |
C14 |
N |
Y |
N |
0 |
4.434 |
-2.687 |
0.945 |
15 |
C26 |
C |
C15 |
N |
N |
N |
0 |
7.337 |
-4.128 |
-0.762 |
16 |
N10 |
N |
N1 |
N |
Y |
N |
0 |
-4.398 |
0.429 |
-1.61 |
17 |
N4 |
N |
N2 |
N |
N |
N |
0 |
-0.956 |
3.447 |
-0.482 |
18 |
N8 |
N |
N3 |
N |
N |
N |
0 |
-2.683 |
2.0 |
-1.091 |
19 |
O15 |
O |
O1 |
N |
N |
N |
0 |
-0.044 |
3.541 |
1.81 |
20 |
O16 |
O |
O2 |
N |
N |
N |
0 |
0.841 |
5.059 |
0.032 |
21 |
O18 |
O |
O3 |
N |
N |
N |
0 |
-1.249 |
1.491 |
0.528 |
22 |
O25 |
O |
O4 |
N |
N |
N |
0 |
6.246 |
-4.007 |
0.152 |
23 |
S1 |
S |
S1 |
N |
N |
N |
0 |
0.353 |
3.798 |
0.47 |
24 |
S5 |
S |
S2 |
N |
Y |
N |
0 |
-2.967 |
-0.397 |
0.233 |
25 |
S6 |
S |
S3 |
N |
Y |
N |
0 |
1.816 |
1.069 |
0.891 |
26 |
BR21 |
BR |
BR1 |
N |
N |
N |
0 |
-4.793 |
-3.088 |
0.365 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.784 |
-1.147 |
-1.829 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.223 |
1.707 |
-1.703 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.6 |
3.651 |
-1.477 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.847 |
-1.392 |
1.549 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.33 |
0.026 |
-1.646 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.662 |
-2.037 |
-1.518 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.188 |
-3.449 |
1.67 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
7.841 |
-5.082 |
-0.602 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.961 |
-4.083 |
-1.784 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
8.042 |
-3.313 |
-0.597 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.247 |
4.079 |
-1.158 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.974 |
2.631 |
-1.767 |
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