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PDBeChem : Atoms of Molecule
Molecule : N6E
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
5.662 |
-1.534 |
-0.454 |
| 2 |
C2 |
C |
C6 |
N |
Y |
N |
0 |
6.854 |
-2.232 |
-0.195 |
| 3 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
7.072 |
-1.056 |
1.78 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.235 |
-0.578 |
0.484 |
| 5 |
C5 |
C |
C8 |
N |
Y |
N |
0 |
3.814 |
-0.677 |
-1.199 |
| 6 |
C6 |
C |
C1* |
R |
N |
N |
0 |
3.247 |
0.982 |
0.615 |
| 7 |
C7 |
C |
C2* |
R |
N |
N |
0 |
3.728 |
2.386 |
0.187 |
| 8 |
C8 |
C |
C3* |
S |
N |
N |
0 |
2.425 |
3.204 |
0.048 |
| 9 |
C9 |
C |
C4* |
R |
N |
N |
0 |
1.31 |
2.197 |
0.408 |
| 10 |
C10 |
C |
C5* |
N |
N |
N |
0 |
0.08 |
2.426 |
-0.473 |
| 11 |
C11 |
C |
CAA |
N |
N |
N |
0 |
8.571 |
-3.898 |
-0.798 |
| 12 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
7.516 |
-1.96 |
0.924 |
| 13 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
5.966 |
-0.373 |
1.575 |
| 14 |
O1 |
O |
O2* |
N |
N |
N |
0 |
4.571 |
2.954 |
1.192 |
| 15 |
N3 |
N |
N6 |
N |
N |
N |
0 |
7.327 |
-3.18 |
-1.085 |
| 16 |
N4 |
N |
N7 |
N |
Y |
N |
0 |
4.75 |
-1.544 |
-1.456 |
| 17 |
N5 |
N |
N9 |
N |
Y |
N |
0 |
4.069 |
-0.055 |
-0.014 |
| 18 |
O2 |
O |
O3* |
N |
N |
N |
0 |
2.422 |
4.302 |
0.963 |
| 19 |
O3 |
O |
O4* |
N |
N |
N |
0 |
1.885 |
0.899 |
0.142 |
| 20 |
O4 |
O |
O5* |
N |
N |
N |
0 |
-0.978 |
1.565 |
-0.047 |
| 21 |
O5 |
O |
OAU |
N |
N |
N |
0 |
-2.261 |
1.29 |
-2.203 |
| 22 |
O6 |
O |
OAW |
N |
N |
N |
0 |
-3.156 |
2.956 |
-0.531 |
| 23 |
O7 |
O |
OAX |
N |
N |
N |
0 |
-3.317 |
0.367 |
-0.105 |
| 24 |
O8 |
O |
OAY |
N |
N |
N |
0 |
-4.191 |
-1.595 |
-1.621 |
| 25 |
O9 |
O |
OBA |
N |
N |
N |
0 |
-5.562 |
0.491 |
-1.251 |
| 26 |
O10 |
O |
OBB |
N |
N |
N |
0 |
-5.344 |
-1.107 |
0.69 |
| 27 |
O11 |
O |
OBC |
N |
N |
N |
0 |
-7.895 |
-0.582 |
1.05 |
| 28 |
O12 |
O |
OBE |
N |
N |
N |
0 |
-7.14 |
-2.652 |
-0.181 |
| 29 |
O13 |
O |
OBF |
N |
N |
N |
0 |
-6.776 |
-2.597 |
2.316 |
| 30 |
P1 |
P |
PAV |
N |
N |
N |
0 |
-2.425 |
1.539 |
-0.753 |
| 31 |
P2 |
P |
PAZ |
N |
N |
N |
0 |
-4.624 |
-0.441 |
-0.586 |
| 32 |
P3 |
P |
PBD |
N |
N |
N |
0 |
-6.796 |
-1.754 |
0.944 |
| 33 |
H1 |
H |
H21 |
N |
N |
N |
0 |
7.642 |
-0.865 |
2.677 |
| 34 |
H2 |
H |
H81 |
N |
N |
N |
0 |
2.962 |
-0.479 |
-1.833 |
| 35 |
H3 |
H |
H1*1 |
N |
N |
N |
0 |
3.278 |
0.884 |
1.7 |
| 36 |
H4 |
H |
H2*1 |
N |
N |
N |
0 |
4.253 |
2.336 |
-0.766 |
| 37 |
H5 |
H |
H3*1 |
N |
N |
N |
0 |
2.303 |
3.558 |
-0.975 |
| 38 |
H6 |
H |
H4*1 |
N |
N |
N |
0 |
1.044 |
2.286 |
1.462 |
| 39 |
H7 |
H |
H5*2 |
N |
N |
N |
0 |
-0.24 |
3.465 |
-0.388 |
| 40 |
H8 |
H |
H5*1 |
N |
N |
N |
0 |
0.331 |
2.207 |
-1.511 |
| 41 |
H9 |
H |
HAA2 |
N |
N |
N |
0 |
9.391 |
-3.184 |
-0.713 |
| 42 |
H10 |
H |
HAA1 |
N |
N |
N |
0 |
8.467 |
-4.445 |
0.14 |
| 43 |
H14 |
H |
H3*2 |
N |
N |
N |
0 |
3.14 |
4.935 |
0.82 |
| 44 |
H11 |
H |
HAA3 |
N |
N |
N |
0 |
8.781 |
-4.599 |
-1.606 |
| 45 |
H12 |
H |
H61 |
N |
N |
N |
0 |
6.834 |
-3.37 |
-1.898 |
| 46 |
H13 |
H |
H2*2 |
N |
N |
N |
0 |
4.853 |
3.859 |
1.003 |
| 47 |
H15 |
H |
H1 |
N |
N |
N |
0 |
-3.296 |
3.185 |
0.398 |
| 48 |
H16 |
H |
H2 |
N |
N |
N |
0 |
-3.575 |
-2.243 |
-1.253 |
| 49 |
H17 |
H |
H3 |
N |
N |
N |
0 |
-7.733 |
0.045 |
1.768 |
| 50 |
H18 |
H |
H4 |
N |
N |
N |
0 |
-7.62 |
-3.016 |
2.533 |
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