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PDBeChem : Atoms of Molecule
Molecule : M8X
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 |
C10 |
C |
C1 |
N |
N |
N |
0 |
5.226 |
0.942 |
-1.357 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-2.349 |
-0.962 |
-0.744 |
| 3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
-5.254 |
0.831 |
0.461 |
| 4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-3.615 |
2.549 |
0.074 |
| 5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-2.705 |
1.618 |
-0.343 |
| 6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
-3.055 |
0.265 |
-0.366 |
| 7 |
C01 |
C |
C7 |
N |
N |
N |
0 |
-0.148 |
-2.168 |
0.758 |
| 8 |
C03 |
C |
C8 |
N |
N |
N |
0 |
1.383 |
-0.849 |
-0.576 |
| 9 |
C04 |
C |
C9 |
N |
N |
N |
0 |
2.289 |
-0.533 |
0.616 |
| 10 |
C05 |
C |
C10 |
N |
N |
N |
0 |
3.733 |
-0.382 |
0.134 |
| 11 |
C06 |
C |
C11 |
N |
N |
N |
0 |
4.655 |
-0.227 |
1.36 |
| 12 |
C07 |
C |
C12 |
N |
N |
N |
0 |
6.058 |
-0.588 |
0.953 |
| 13 |
C08 |
C |
C13 |
N |
N |
N |
0 |
6.885 |
0.642 |
0.533 |
| 14 |
C09 |
C |
C14 |
N |
N |
N |
0 |
6.084 |
1.634 |
-0.332 |
| 15 |
C11 |
C |
C15 |
N |
N |
N |
0 |
3.813 |
0.757 |
-0.768 |
| 16 |
C12 |
C |
C16 |
N |
N |
N |
0 |
-0.933 |
-1.062 |
-1.248 |
| 17 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
-3.202 |
-1.981 |
-0.55 |
| 18 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
-4.34 |
-0.135 |
0.039 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-4.886 |
2.163 |
0.475 |
| 20 |
N02 |
N |
N1 |
N |
N |
N |
0 |
-0.003 |
-0.993 |
-0.112 |
| 21 |
N15 |
N |
N2 |
N |
Y |
N |
0 |
-4.397 |
-1.506 |
-0.085 |
| 22 |
O18 |
O |
O1 |
N |
N |
N |
0 |
-6.502 |
0.463 |
0.856 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.17 |
1.552 |
-2.259 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.654 |
-0.031 |
-1.596 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.342 |
3.593 |
0.091 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.719 |
1.927 |
-0.654 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.501 |
-2.058 |
1.627 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.184 |
-2.251 |
1.087 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.131 |
-3.066 |
0.207 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.442 |
-0.038 |
-1.302 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.709 |
-1.779 |
-1.042 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.963 |
0.397 |
1.083 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.231 |
-1.343 |
1.342 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.019 |
-1.283 |
-0.409 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.63 |
0.806 |
1.709 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.322 |
-0.893 |
2.156 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.554 |
-1.077 |
1.791 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.013 |
-1.286 |
0.116 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.231 |
1.156 |
1.429 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.753 |
0.305 |
-0.035 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.78 |
2.297 |
-0.845 |
| 42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.445 |
2.231 |
0.318 |
| 43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
3.536 |
1.659 |
-0.223 |
| 44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
3.107 |
0.609 |
-1.586 |
| 45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-0.799 |
-2.009 |
-1.77 |
| 46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-0.732 |
-0.238 |
-1.932 |
| 47 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-2.977 |
-3.021 |
-0.735 |
| 48 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-5.594 |
2.91 |
0.802 |
| 49 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-5.169 |
-2.054 |
0.129 |
| 50 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-7.152 |
0.445 |
0.14 |
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