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PDBeChem : Atoms of Molecule
Molecule : LMM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
F28 |
F |
F28 |
N |
N |
N |
0 |
-6.916 |
-1.558 |
0.826 |
| 2 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-5.661 |
-1.19 |
0.491 |
| 3 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-5.095 |
-0.034 |
1.012 |
| 4 |
N27 |
N |
N27 |
N |
Y |
N |
0 |
-3.862 |
0.293 |
0.66 |
| 5 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-3.174 |
-0.462 |
-0.173 |
| 6 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
-3.677 |
-1.565 |
-0.688 |
| 7 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-4.902 |
-1.961 |
-0.379 |
| 8 |
C19 |
C |
C19 |
S |
N |
N |
0 |
-1.773 |
-0.052 |
-0.546 |
| 9 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-1.769 |
0.516 |
-1.967 |
| 10 |
N18 |
N |
N18 |
N |
N |
N |
0 |
-0.889 |
-1.219 |
-0.485 |
| 11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.47 |
-1.049 |
-0.271 |
| 12 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.242 |
-2.113 |
-0.22 |
| 13 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.575 |
-2.0 |
-0.013 |
| 14 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.555 |
-3.001 |
0.073 |
| 15 |
C1 |
C |
C1 |
N |
N |
N |
0 |
3.221 |
-4.464 |
-0.066 |
| 16 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.946 |
0.182 |
-0.131 |
| 17 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.241 |
0.388 |
0.075 |
| 18 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.105 |
-0.718 |
0.144 |
| 19 |
S4 |
S |
S4 |
N |
Y |
N |
0 |
4.841 |
-0.828 |
0.397 |
| 20 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.792 |
-2.579 |
0.283 |
| 21 |
N11 |
N |
N11 |
N |
N |
N |
0 |
2.734 |
1.674 |
0.222 |
| 22 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.861 |
2.773 |
0.153 |
| 23 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
2.206 |
4.065 |
0.276 |
| 24 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.14 |
4.81 |
0.159 |
| 25 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
0.071 |
4.012 |
-0.046 |
| 26 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-1.316 |
4.447 |
-0.23 |
| 27 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.527 |
2.716 |
-0.057 |
| 28 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-5.653 |
0.589 |
1.694 |
| 29 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.306 |
-2.869 |
-0.801 |
| 30 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-1.419 |
0.709 |
0.15 |
| 31 |
H211 |
H |
H211 |
N |
N |
N |
0 |
-2.123 |
-0.244 |
-2.663 |
| 32 |
H212 |
H |
H212 |
N |
N |
N |
0 |
-2.427 |
1.385 |
-2.013 |
| 33 |
H213 |
H |
H213 |
N |
N |
N |
0 |
-0.756 |
0.813 |
-2.237 |
| 34 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.255 |
-2.11 |
-0.593 |
| 35 |
H11C |
H |
H11C |
N |
N |
N |
0 |
3.292 |
-4.755 |
-1.114 |
| 36 |
H12C |
H |
H12C |
N |
N |
N |
0 |
3.922 |
-5.055 |
0.523 |
| 37 |
H13C |
H |
H13C |
N |
N |
N |
0 |
2.206 |
-4.64 |
0.291 |
| 38 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.654 |
-3.224 |
0.373 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.682 |
1.816 |
0.372 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.067 |
1.825 |
-0.201 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.117 |
5.888 |
0.216 |
| 42 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-1.508 |
4.612 |
-1.29 |
| 43 |
H172 |
H |
H172 |
N |
N |
N |
0 |
-1.991 |
3.678 |
0.146 |
| 44 |
H173 |
H |
H173 |
N |
N |
N |
0 |
-1.481 |
5.375 |
0.318 |
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