 |
PDBeChem : Atoms of Molecule
Molecule : H8M
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 |
CAA |
C |
C1 |
N |
N |
N |
0 |
6.428 |
2.124 |
0.949 |
2 |
CAB |
C |
C2 |
N |
N |
N |
0 |
5.309 |
-1.766 |
-1.491 |
3 |
CAC |
C |
C3 |
N |
N |
N |
0 |
-7.792 |
-0.547 |
-0.121 |
4 |
CAE |
C |
C4 |
N |
Y |
N |
0 |
2.446 |
1.962 |
0.048 |
5 |
CAF |
C |
C5 |
N |
Y |
N |
0 |
3.795 |
1.993 |
0.348 |
6 |
CAG |
C |
C6 |
N |
Y |
N |
0 |
-6.217 |
1.254 |
-0.818 |
7 |
CAH |
C |
C7 |
N |
Y |
N |
0 |
-4.97 |
1.843 |
-0.933 |
8 |
CAI |
C |
C8 |
N |
Y |
N |
0 |
-5.355 |
-0.688 |
0.327 |
9 |
CAJ |
C |
C9 |
N |
N |
N |
0 |
-0.965 |
-1.607 |
1.945 |
10 |
CAK |
C |
C10 |
N |
N |
N |
0 |
-2.373 |
-1.816 |
1.371 |
11 |
CAL |
C |
C11 |
N |
N |
N |
0 |
0.378 |
0.751 |
-0.672 |
12 |
CAQ |
C |
C12 |
N |
Y |
N |
0 |
-6.401 |
0.025 |
-0.206 |
13 |
CAR |
C |
C13 |
N |
Y |
N |
0 |
1.849 |
0.779 |
-0.345 |
14 |
CAS |
C |
C14 |
N |
Y |
N |
0 |
2.599 |
-0.38 |
-0.439 |
15 |
CAT |
C |
C15 |
N |
Y |
N |
0 |
4.553 |
0.836 |
0.256 |
16 |
CAU |
C |
C16 |
N |
Y |
N |
0 |
-2.771 |
-0.558 |
0.643 |
17 |
CAV |
C |
C17 |
N |
Y |
N |
0 |
3.953 |
-0.355 |
-0.14 |
18 |
CAW |
C |
C18 |
N |
Y |
N |
0 |
-1.891 |
0.404 |
0.279 |
19 |
CAX |
C |
C19 |
N |
Y |
N |
0 |
-3.889 |
1.14 |
-0.406 |
20 |
CAY |
C |
C20 |
N |
Y |
N |
0 |
-4.082 |
-0.121 |
0.216 |
21 |
CAZ |
C |
C21 |
S |
N |
N |
0 |
-0.411 |
0.315 |
0.565 |
22 |
NAM |
N |
N1 |
N |
N |
N |
0 |
-0.082 |
-1.082 |
0.894 |
23 |
NAN |
N |
N2 |
N |
Y |
N |
0 |
-2.554 |
1.423 |
-0.348 |
24 |
OAO |
O |
O1 |
N |
N |
N |
0 |
5.88 |
0.866 |
0.551 |
25 |
OAP |
O |
O2 |
N |
N |
N |
0 |
4.692 |
-1.493 |
-0.231 |
26 |
CLAD |
CL |
CL1 |
N |
N |
N |
0 |
1.846 |
-1.864 |
-0.932 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.29 |
2.851 |
0.149 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.921 |
2.473 |
1.849 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.492 |
2.008 |
1.155 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.542 |
-1.852 |
-2.26 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.989 |
-0.953 |
-1.746 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.867 |
-2.7 |
-1.428 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.267 |
-0.214 |
0.802 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-8.378 |
-0.206 |
-0.975 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.738 |
-1.636 |
-0.13 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.856 |
2.864 |
0.124 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.259 |
2.919 |
0.655 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.077 |
1.772 |
-1.216 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.84 |
2.803 |
-1.41 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.509 |
-1.641 |
0.81 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.01 |
-0.897 |
2.77 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.574 |
-2.559 |
2.305 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.367 |
-2.657 |
0.678 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.076 |
-2.011 |
2.181 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.055 |
1.746 |
-0.976 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
0.2 |
0.046 |
-1.484 |
47 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-0.161 |
0.961 |
1.406 |
48 |
H22 |
H |
H22 |
N |
N |
N |
0 |
0.888 |
-1.172 |
1.158 |
49 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-2.138 |
2.226 |
-0.7 |
|