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PDBeChem : Atoms of Molecule
Molecule : 56Z
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 |
-6.755 |
0.698 |
-0.09 |
2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
0.277 |
-0.881 |
0.127 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
6.768 |
-1.376 |
-0.526 |
4 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-1.665 |
0.663 |
0.337 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-6.806 |
-0.579 |
0.455 |
6 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.616 |
-3.066 |
-0.123 |
7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
7.356 |
0.477 |
1.045 |
8 |
S2 |
S |
S2 |
N |
N |
N |
0 |
6.718 |
-0.013 |
-0.126 |
9 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-5.667 |
-1.352 |
0.511 |
10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
0.978 |
1.37 |
0.389 |
11 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.321 |
-2.894 |
0.073 |
12 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.413 |
0.433 |
-0.529 |
13 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-3.236 |
-1.677 |
0.076 |
14 |
N4 |
N |
N4 |
N |
N |
N |
0 |
7.324 |
0.868 |
-1.391 |
15 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-5.556 |
1.201 |
-0.581 |
16 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-7.88 |
1.455 |
-0.148 |
17 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-7.756 |
2.759 |
-0.72 |
18 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-4.46 |
-0.851 |
0.018 |
19 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.972 |
-1.06 |
0.134 |
20 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.748 |
-1.696 |
0.043 |
21 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.021 |
0.386 |
0.283 |
22 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.332 |
1.044 |
0.267 |
23 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.724 |
-0.009 |
-0.549 |
24 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.062 |
-0.329 |
-0.668 |
25 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
5.012 |
0.398 |
0.026 |
26 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.626 |
1.448 |
0.84 |
27 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
3.289 |
1.776 |
0.958 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.74 |
-0.966 |
0.836 |
29 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
0.266 |
-3.465 |
-0.183 |
30 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
-1.406 |
-3.626 |
-0.18 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.708 |
-2.345 |
0.934 |
32 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
0.714 |
2.29 |
0.548 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.481 |
0.824 |
-0.912 |
34 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
7.708 |
0.414 |
-2.158 |
35 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
7.294 |
1.837 |
-1.366 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.52 |
2.194 |
-1.004 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-7.408 |
2.672 |
-1.75 |
38 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-8.726 |
3.256 |
-0.706 |
39 |
H7B |
H |
H7B |
N |
N |
N |
0 |
-7.04 |
3.343 |
-0.143 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.982 |
-0.578 |
-1.091 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.367 |
-1.148 |
-1.302 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.37 |
2.013 |
1.381 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.989 |
2.598 |
1.591 |
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