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PDBeChem : Atoms of Molecule
Molecule : M9H
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.56 |
0.886 |
1.541 |
| 2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.37 |
0.497 |
0.408 |
| 3 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-3.235 |
-0.164 |
0.104 |
| 4 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.229 |
-0.407 |
1.141 |
| 5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.066 |
-1.159 |
0.546 |
| 6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.002 |
-0.466 |
0.001 |
| 7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.065 |
-1.155 |
-0.545 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.226 |
-0.4 |
-1.139 |
| 9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.231 |
-0.155 |
-0.102 |
| 10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
4.364 |
0.509 |
-0.406 |
| 11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
5.398 |
0.761 |
0.66 |
| 12 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.53 |
1.497 |
0.081 |
| 13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
7.561 |
1.762 |
1.094 |
| 14 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.551 |
0.904 |
-1.538 |
| 15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.067 |
-2.538 |
-0.545 |
| 16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.002 |
-3.231 |
0.001 |
| 17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.062 |
-2.541 |
0.551 |
| 18 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-5.405 |
0.747 |
-0.659 |
| 19 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-6.541 |
1.474 |
-0.078 |
| 20 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-7.572 |
1.736 |
-1.091 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.085 |
-0.478 |
-0.801 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.88 |
0.546 |
1.539 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.671 |
-0.997 |
1.944 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.003 |
0.614 |
0.002 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.668 |
-0.988 |
-1.943 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.874 |
0.552 |
-1.537 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.082 |
-0.471 |
0.803 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.956 |
1.349 |
1.464 |
| 29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.75 |
-0.191 |
1.058 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.917 |
1.002 |
-0.708 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.927 |
0.816 |
1.494 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
8.386 |
2.308 |
0.638 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.133 |
2.357 |
1.901 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.898 |
-3.076 |
-0.975 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.004 |
-4.311 |
0.001 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.894 |
-3.082 |
0.977 |
| 37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.964 |
1.341 |
-1.46 |
| 38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.75 |
-0.205 |
-1.061 |
| 39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.237 |
2.332 |
0.359 |
| 40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.932 |
0.791 |
-1.496 |
| 41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-8.402 |
2.276 |
-0.634 |
| 42 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.147 |
2.337 |
-1.895 |
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