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PDBeChem : Atoms of Molecule
Molecule : 2M2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.554 |
5.891 |
1.419 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.043 |
4.742 |
0.575 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.674 |
3.563 |
1.034 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.909 |
2.855 |
-0.097 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
3.568 |
1.504 |
-0.195 |
| 6 |
N6 |
N |
N6 |
N |
N |
N |
0 |
2.549 |
0.456 |
-0.101 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.919 |
-0.877 |
-0.166 |
| 8 |
N8 |
N |
N8 |
N |
Y |
N |
0 |
4.199 |
-1.185 |
-0.31 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
4.593 |
-2.449 |
-0.371 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
3.651 |
-3.455 |
-0.284 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.308 |
-3.099 |
-0.133 |
| 12 |
N12 |
N |
N12 |
N |
N |
N |
0 |
1.328 |
-4.075 |
-0.041 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.002 |
-3.713 |
0.223 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.495 |
-2.401 |
0.302 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.818 |
-2.475 |
0.573 |
| 16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-2.755 |
-1.307 |
0.743 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.264 |
-0.857 |
-0.627 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.201 |
0.311 |
-0.457 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-5.554 |
0.092 |
-0.278 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-6.413 |
1.163 |
-0.122 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-5.919 |
2.454 |
-0.144 |
| 22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-4.566 |
2.674 |
-0.322 |
| 23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-3.706 |
1.602 |
-0.474 |
| 24 |
N24 |
N |
N24 |
N |
Y |
N |
0 |
-2.151 |
-3.78 |
0.664 |
| 25 |
N26 |
N |
N26 |
N |
Y |
N |
0 |
-0.996 |
-4.539 |
0.435 |
| 26 |
N27 |
N |
N27 |
N |
Y |
N |
0 |
1.985 |
-1.811 |
-0.079 |
| 27 |
O28 |
O |
O28 |
N |
Y |
N |
0 |
2.438 |
3.595 |
-1.111 |
| 28 |
N29 |
N |
N29 |
N |
Y |
N |
0 |
1.962 |
4.635 |
-0.72 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.521 |
5.709 |
1.717 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.178 |
5.98 |
2.308 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.609 |
6.814 |
0.842 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.915 |
3.29 |
2.051 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.086 |
1.421 |
-1.151 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.285 |
1.389 |
0.618 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.616 |
0.695 |
0.009 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.639 |
-2.69 |
-0.489 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.945 |
-4.493 |
-0.331 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.561 |
-5.009 |
-0.16 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.077 |
-1.495 |
0.17 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.6 |
-1.606 |
1.364 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.226 |
-0.483 |
1.222 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.18 |
3.682 |
-0.34 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.42 |
-0.558 |
-1.248 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.793 |
-1.68 |
-1.107 |
| 45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.939 |
-0.917 |
-0.261 |
| 46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.47 |
0.992 |
0.018 |
| 47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.591 |
3.292 |
-0.023 |
| 48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.649 |
1.773 |
-0.61 |
| 49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.036 |
-4.13 |
0.85 |
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