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PDBeChem : Atoms of Molecule
Molecule : GVJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-5.13 |
8.396 |
-0.277 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.972 |
7.507 |
-0.066 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-3.249 |
7.291 |
-1.389 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-3.63 |
6.235 |
-2.191 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-2.968 |
6.037 |
-3.402 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.94 |
6.898 |
-3.785 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.574 |
7.958 |
-2.955 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-2.236 |
8.157 |
-1.744 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-3.105 |
8.011 |
1.038 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-2.475 |
7.11 |
1.896 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.664 |
7.581 |
2.929 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.476 |
8.957 |
3.112 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.113 |
9.854 |
2.244 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-2.924 |
9.383 |
1.212 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-0.642 |
9.441 |
4.174 |
| 16 |
N16 |
N |
N16 |
N |
N |
N |
0 |
-1.203 |
9.691 |
5.381 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-0.392 |
10.146 |
6.367 |
| 18 |
N18 |
N |
N18 |
N |
N |
N |
0 |
0.935 |
10.395 |
6.324 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
1.423 |
10.126 |
5.104 |
| 20 |
N20 |
N |
N20 |
N |
N |
N |
0 |
2.715 |
10.253 |
4.677 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
2.744 |
9.866 |
3.363 |
| 22 |
N22 |
N |
N22 |
N |
N |
N |
0 |
1.557 |
9.501 |
2.926 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
0.722 |
9.659 |
4.004 |
| 24 |
H1N1 |
H |
1H1N |
N |
N |
N |
0 |
-5.923 |
8.255 |
0.299 |
| 25 |
H1N2 |
H |
2H1N |
N |
N |
N |
0 |
-5.138 |
8.943 |
-1.103 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.43 |
6.548 |
0.237 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.43 |
5.559 |
-1.902 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.944 |
8.985 |
-1.104 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.253 |
5.211 |
-4.048 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.424 |
6.744 |
-4.728 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.773 |
8.629 |
-3.253 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.611 |
6.039 |
1.769 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.41 |
10.092 |
0.547 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.179 |
6.866 |
3.589 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.983 |
10.926 |
2.368 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.874 |
10.333 |
7.32 |
| 37 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.501 |
10.572 |
5.225 |
| 38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
3.657 |
9.874 |
2.785 |
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