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PDBeChem : Atoms of Molecule
Molecule : IIM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O2 |
O |
O1 |
N |
N |
N |
0 |
6.953 |
-1.33 |
0.805 |
2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
7.154 |
-0.175 |
-1.573 |
3 |
S1 |
S |
S1 |
S |
N |
N |
0 |
6.712 |
-0.075 |
0.183 |
4 |
CA1 |
C |
C2 |
N |
Y |
N |
0 |
2.824 |
-1.081 |
0.151 |
5 |
CA2 |
C |
C3 |
N |
Y |
N |
0 |
4.202 |
-1.146 |
0.182 |
6 |
CA3 |
C |
C4 |
N |
Y |
N |
0 |
4.953 |
0.016 |
0.145 |
7 |
CA4 |
C |
C5 |
N |
Y |
N |
0 |
4.328 |
1.249 |
0.078 |
8 |
CA5 |
C |
C6 |
N |
Y |
N |
0 |
2.951 |
1.327 |
0.047 |
9 |
CA6 |
C |
C7 |
N |
Y |
N |
0 |
2.188 |
0.159 |
0.083 |
10 |
NB1 |
N |
N1 |
N |
Y |
N |
0 |
-4.668 |
3.609 |
-0.196 |
11 |
CB2 |
C |
C8 |
N |
Y |
N |
0 |
-3.68 |
3.893 |
0.632 |
12 |
CB3 |
C |
C9 |
N |
Y |
N |
0 |
-2.574 |
3.075 |
0.722 |
13 |
CB4 |
C |
C10 |
N |
Y |
N |
0 |
-2.51 |
1.928 |
-0.081 |
14 |
CB5 |
C |
C11 |
N |
Y |
N |
0 |
-3.582 |
1.666 |
-0.945 |
15 |
CB6 |
C |
C12 |
N |
Y |
N |
0 |
-4.649 |
2.539 |
-0.97 |
16 |
NC1 |
N |
N2 |
N |
Y |
N |
0 |
-0.019 |
1.386 |
-0.014 |
17 |
CC2 |
C |
C13 |
N |
Y |
N |
0 |
0.712 |
0.236 |
0.051 |
18 |
NC3 |
N |
N3 |
N |
Y |
N |
0 |
-0.105 |
-0.793 |
0.08 |
19 |
CC4 |
C |
C14 |
N |
Y |
N |
0 |
-1.374 |
-0.361 |
0.035 |
20 |
CC5 |
C |
C15 |
N |
Y |
N |
0 |
-1.347 |
1.023 |
-0.02 |
21 |
CD1 |
C |
C16 |
N |
Y |
N |
0 |
-3.738 |
-0.778 |
0.708 |
22 |
CD2 |
C |
C17 |
N |
Y |
N |
0 |
-4.865 |
-1.573 |
0.717 |
23 |
CD3 |
C |
C18 |
N |
Y |
N |
0 |
-4.854 |
-2.803 |
0.078 |
24 |
CD4 |
C |
C19 |
N |
Y |
N |
0 |
-3.712 |
-3.24 |
-0.574 |
25 |
CD5 |
C |
C20 |
N |
Y |
N |
0 |
-2.58 |
-2.451 |
-0.589 |
26 |
CD6 |
C |
C21 |
N |
Y |
N |
0 |
-2.588 |
-1.211 |
0.049 |
27 |
FD3 |
F |
F1 |
N |
N |
N |
0 |
-5.961 |
-3.578 |
0.09 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.698 |
-1.062 |
-2.013 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.792 |
0.713 |
-2.09 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
8.238 |
-0.237 |
-1.672 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.239 |
-1.989 |
0.176 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.695 |
-2.105 |
0.234 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.92 |
2.152 |
0.05 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.465 |
2.29 |
-0.006 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.738 |
4.779 |
1.246 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.769 |
3.315 |
1.401 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.573 |
0.794 |
-1.581 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.747 |
0.179 |
1.207 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.48 |
2.346 |
-1.631 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.331 |
2.29 |
-0.047 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.758 |
-1.237 |
1.224 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.708 |
-4.199 |
-1.07 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.69 |
-2.793 |
-1.096 |
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