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PDBeChem : Atoms of Molecule
Molecule : 2N6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-0.896 |
2.133 |
1.718 |
| 2 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-1.796 |
1.461 |
0.714 |
| 3 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.136 |
1.787 |
0.659 |
| 4 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-3.963 |
1.175 |
-0.266 |
| 5 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-5.425 |
1.536 |
-0.32 |
| 6 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.453 |
0.232 |
-1.141 |
| 7 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-2.114 |
-0.102 |
-1.095 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.571 |
-1.172 |
0.038 |
| 9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.276 |
0.511 |
-0.165 |
| 10 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.162 |
0.16 |
-0.115 |
| 11 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.098 |
1.102 |
-0.22 |
| 12 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.386 |
0.79 |
-0.176 |
| 13 |
S6 |
S |
S6 |
N |
N |
N |
0 |
3.576 |
2.082 |
-0.319 |
| 14 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
2.079 |
-2.816 |
0.234 |
| 15 |
C7 |
C |
C7 |
N |
N |
N |
0 |
5.103 |
1.117 |
-0.197 |
| 16 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.812 |
-0.454 |
-0.027 |
| 17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.948 |
-1.46 |
0.08 |
| 18 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.856 |
-3.409 |
0.292 |
| 19 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.119 |
-2.463 |
0.178 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-1.534 |
-2.682 |
0.193 |
| 21 |
N21 |
N |
N21 |
N |
N |
N |
0 |
-2.657 |
-2.856 |
0.205 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.4 |
2.984 |
1.249 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.49 |
2.48 |
2.564 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.146 |
1.423 |
2.067 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.539 |
2.523 |
1.339 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.986 |
0.88 |
0.345 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.555 |
2.571 |
-0.005 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.79 |
1.417 |
-1.34 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.103 |
-0.243 |
-1.86 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.717 |
-0.838 |
-1.779 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.128 |
0.596 |
0.76 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.139 |
0.389 |
-1.008 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.961 |
1.785 |
-0.27 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.925 |
-3.286 |
0.293 |
| 35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.683 |
-4.469 |
0.409 |
|