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PDBeChem : Atoms of Molecule
Molecule : PNC
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.848 |
0.0 |
-3.829 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.543 |
-1.205 |
-4.44 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.085 |
-1.223 |
-5.664 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.418 |
-0.012 |
-6.295 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.105 |
1.205 |
-5.666 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.529 |
1.2 |
-4.444 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.537 |
0.007 |
-2.489 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.115 |
-0.003 |
0.964 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.583 |
0.003 |
2.324 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.466 |
-0.004 |
3.437 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.222 |
0.002 |
4.778 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.162 |
0.004 |
7.214 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.871 |
-0.002 |
8.31 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-0.918 |
0.004 |
-0.132 |
15 |
N1 |
N |
N1 |
N |
N |
N |
1 |
1.034 |
-0.018 |
-7.491 |
16 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.507 |
-0.002 |
5.911 |
17 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-0.531 |
0.0 |
-1.423 |
18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.098 |
0.014 |
0.147 |
19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.321 |
1.033 |
-8.033 |
20 |
O5 |
O |
O5 |
N |
N |
N |
-1 |
1.304 |
-1.076 |
-8.031 |
21 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-1.434 |
0.012 |
4.837 |
22 |
O7 |
O |
O7 |
N |
N |
N |
0 |
2.047 |
-0.012 |
8.031 |
23 |
O8 |
O |
O8 |
N |
N |
N |
0 |
0.486 |
0.001 |
9.596 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.8 |
-2.135 |
-3.953 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.322 |
-2.164 |
-6.138 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.357 |
2.141 |
-6.142 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.77 |
2.134 |
-3.96 |
28 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-2.167 |
-0.877 |
-2.4 |
29 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-2.152 |
0.902 |
-2.401 |
30 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.746 |
0.881 |
0.874 |
31 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
0.731 |
-0.898 |
0.876 |
32 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
1.081 |
-0.899 |
3.35 |
33 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
-1.214 |
-0.881 |
2.413 |
34 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
-1.199 |
0.898 |
2.412 |
35 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
1.096 |
0.88 |
3.348 |
36 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-0.792 |
-0.88 |
7.303 |
37 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-0.778 |
0.899 |
7.301 |
38 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
1.476 |
-0.01 |
5.863 |
39 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
0.412 |
-0.008 |
-1.647 |
40 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
1.15 |
-0.003 |
10.299 |
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