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PDBeChem : Atoms of Molecule
Molecule : P2Z
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C16 |
C |
C16 |
N |
N |
N |
0 |
4.64 |
-0.92 |
1.079 |
2 |
N2 |
N |
N2 |
N |
N |
N |
0 |
4.57 |
0.348 |
0.34 |
3 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.871 |
0.685 |
-0.253 |
4 |
C14 |
C |
C14 |
N |
N |
N |
0 |
3.52 |
0.302 |
-0.687 |
5 |
C13 |
C |
C13 |
N |
N |
N |
0 |
2.151 |
0.198 |
-0.012 |
6 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.058 |
0.15 |
-1.081 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.253 |
0.05 |
-0.435 |
8 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.915 |
1.235 |
-0.125 |
9 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-0.166 |
2.394 |
0.054 |
10 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.79 |
3.589 |
0.358 |
11 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.165 |
3.641 |
0.486 |
12 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-2.919 |
2.496 |
0.312 |
13 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.299 |
1.291 |
0.008 |
14 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-3.281 |
-0.156 |
-0.199 |
15 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.116 |
-1.466 |
-0.043 |
16 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.754 |
-1.224 |
-0.177 |
17 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.57 |
-2.754 |
0.213 |
18 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.14 |
-2.282 |
-0.048 |
19 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.322 |
-3.56 |
0.203 |
20 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.678 |
-3.796 |
0.327 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.377 |
-0.834 |
1.878 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.664 |
-1.145 |
1.507 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.932 |
-1.72 |
0.399 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.14 |
-0.069 |
-0.993 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.81 |
1.661 |
-0.734 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.63 |
0.712 |
0.529 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.561 |
1.21 |
-1.289 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.677 |
-0.566 |
-1.327 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.111 |
-0.71 |
0.59 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.995 |
1.066 |
0.629 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.098 |
1.057 |
-1.683 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.214 |
-0.718 |
-1.722 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.909 |
2.359 |
-0.045 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.201 |
4.484 |
0.495 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.65 |
4.577 |
0.723 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.993 |
2.538 |
0.414 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.201 |
-2.103 |
-0.144 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.379 |
-4.376 |
0.301 |
39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.036 |
-4.796 |
0.521 |
40 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.629 |
-2.941 |
0.311 |
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