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PDBeChem : Atoms of Molecule
Molecule : IMN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C |
C |
C |
N |
Y |
N |
0 |
0.797 |
0.741 |
1.06 |
| 2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.149 |
0.305 |
2.229 |
| 3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.884 |
-0.292 |
3.253 |
| 4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.251 |
-0.441 |
3.114 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.889 |
-0.009 |
1.956 |
| 6 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.171 |
0.577 |
0.937 |
| 7 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.335 |
-1.036 |
3.677 |
| 8 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.272 |
0.617 |
2.048 |
| 9 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.401 |
1.194 |
0.845 |
| 10 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.051 |
1.807 |
-0.985 |
| 11 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.094 |
0.931 |
-2.173 |
| 12 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.433 |
1.458 |
-3.421 |
| 13 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.473 |
0.634 |
-4.526 |
| 14 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.177 |
-0.712 |
-4.4 |
| 15 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.159 |
-1.241 |
-3.165 |
| 16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.196 |
-0.429 |
-2.051 |
| 17 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-2.699 |
1.677 |
0.25 |
| 18 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-2.381 |
0.341 |
3.03 |
| 19 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-2.956 |
-1.026 |
2.767 |
| 20 |
N |
N |
N |
N |
Y |
N |
0 |
-0.173 |
1.279 |
0.233 |
| 21 |
O |
O |
O |
N |
N |
N |
0 |
2.974 |
-1.018 |
4.111 |
| 22 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.217 |
3.005 |
-1.107 |
| 23 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.512 |
-1.707 |
1.874 |
| 24 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.963 |
-1.488 |
3.526 |
| 25 |
CL |
CL |
CL |
N |
N |
N |
0 |
0.229 |
-1.743 |
-5.796 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.389 |
-0.633 |
4.15 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.957 |
-0.134 |
1.855 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.676 |
0.91 |
0.042 |
| 29 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
4.957 |
-1.492 |
4.447 |
| 30 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
4.415 |
-1.614 |
2.756 |
| 31 |
H63 |
H |
3H6 |
N |
N |
N |
0 |
4.672 |
-0.015 |
3.495 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.664 |
2.508 |
-3.52 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.734 |
1.041 |
-5.492 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.389 |
-2.292 |
-3.073 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.459 |
-0.842 |
-1.089 |
| 36 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
-3.16 |
0.87 |
-0.319 |
| 37 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
-3.371 |
1.987 |
1.05 |
| 38 |
H163 |
H |
3H16 |
N |
N |
N |
0 |
-2.504 |
2.523 |
-0.408 |
| 39 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
-1.985 |
0.38 |
4.045 |
| 40 |
H172 |
H |
2H17 |
N |
N |
N |
0 |
-3.163 |
1.092 |
2.916 |
| 41 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-4.332 |
-2.365 |
3.357 |
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