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PDBeChem : Atoms of Molecule
Molecule : 7E9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O21 |
O |
O21 |
N |
N |
N |
0 |
7.214 |
-0.415 |
1.512 |
2 |
C20 |
C |
C20 |
N |
N |
N |
0 |
6.929 |
0.452 |
0.412 |
3 |
O19 |
O |
O19 |
N |
N |
N |
0 |
4.031 |
1.208 |
-0.875 |
4 |
C17 |
C |
C17 |
N |
N |
N |
0 |
6.928 |
-1.571 |
-1.054 |
5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
7.213 |
-2.346 |
0.112 |
6 |
O1 |
O |
O1 |
N |
N |
N |
0 |
4.852 |
-0.701 |
-0.123 |
7 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-9.883 |
-2.6 |
0.397 |
8 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-8.451 |
-2.394 |
-0.104 |
9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-8.022 |
-0.949 |
0.158 |
10 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-6.591 |
-0.743 |
-0.343 |
11 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-6.162 |
0.702 |
-0.081 |
12 |
C80 |
C |
C80 |
N |
N |
N |
0 |
3.841 |
0.164 |
-0.298 |
13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-4.731 |
0.908 |
-0.581 |
14 |
C15 |
C |
C15 |
N |
N |
N |
0 |
6.147 |
-0.317 |
-0.655 |
15 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-4.308 |
2.331 |
-0.323 |
16 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-3.19 |
2.577 |
0.312 |
17 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.243 |
1.449 |
0.636 |
18 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.849 |
1.786 |
0.103 |
19 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.112 |
0.641 |
0.432 |
20 |
C3 |
C |
C3 |
N |
N |
N |
0 |
1.506 |
0.977 |
-0.101 |
21 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.467 |
-0.167 |
0.227 |
22 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.708 |
0.006 |
2.228 |
23 |
H201 |
H |
H201 |
N |
N |
N |
0 |
6.334 |
1.296 |
0.761 |
24 |
H202 |
H |
H202 |
N |
N |
N |
0 |
7.863 |
0.817 |
-0.014 |
25 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.007 |
0.318 |
-1.53 |
26 |
H171 |
H |
H171 |
N |
N |
N |
0 |
7.862 |
-1.28 |
-1.534 |
27 |
H172 |
H |
H172 |
N |
N |
N |
0 |
6.332 |
-2.164 |
-1.748 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.707 |
-3.158 |
-0.066 |
29 |
H21C |
H |
H21C |
N |
N |
N |
0 |
2.112 |
-1.086 |
-0.24 |
30 |
H22C |
H |
H22C |
N |
N |
N |
0 |
2.514 |
-0.304 |
1.308 |
31 |
H31C |
H |
H31C |
N |
N |
N |
0 |
1.459 |
1.114 |
-1.181 |
32 |
H32C |
H |
H32C |
N |
N |
N |
0 |
1.862 |
1.896 |
0.366 |
33 |
H41C |
H |
H41C |
N |
N |
N |
0 |
0.159 |
0.505 |
1.512 |
34 |
H42C |
H |
H42C |
N |
N |
N |
0 |
-0.244 |
-0.277 |
-0.036 |
35 |
H51C |
H |
H51C |
N |
N |
N |
0 |
-0.896 |
1.922 |
-0.977 |
36 |
H52C |
H |
H52C |
N |
N |
N |
0 |
-0.493 |
2.704 |
0.57 |
37 |
H61C |
H |
H61C |
N |
N |
N |
0 |
-2.196 |
1.313 |
1.716 |
38 |
H62C |
H |
H62C |
N |
N |
N |
0 |
-2.599 |
0.531 |
0.169 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.946 |
3.587 |
0.605 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.927 |
3.148 |
-0.663 |
41 |
H91 |
H |
H91 |
N |
N |
N |
0 |
-4.061 |
0.228 |
-0.055 |
42 |
H92 |
H |
H92 |
N |
N |
N |
0 |
-4.688 |
0.704 |
-1.651 |
43 |
HA1 |
H |
HA1 |
N |
N |
N |
0 |
-6.832 |
1.381 |
-0.607 |
44 |
HB2 |
H |
HB2 |
N |
N |
N |
0 |
-6.205 |
0.905 |
0.989 |
45 |
HB1 |
H |
HB1 |
N |
N |
N |
0 |
-5.921 |
-1.423 |
0.184 |
46 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
-6.548 |
-0.947 |
-1.413 |
47 |
HC1 |
H |
HC1 |
N |
N |
N |
0 |
-8.693 |
-0.269 |
-0.369 |
48 |
HD2 |
H |
HD2 |
N |
N |
N |
0 |
-8.066 |
-0.745 |
1.228 |
49 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
-7.781 |
-3.073 |
0.422 |
50 |
HE2 |
H |
HE2 |
N |
N |
N |
0 |
-8.408 |
-2.597 |
-1.174 |
51 |
HE1 |
H |
HE1 |
N |
N |
N |
0 |
-10.188 |
-3.629 |
0.21 |
52 |
HF2 |
H |
HF2 |
N |
N |
N |
0 |
-9.926 |
-2.396 |
1.467 |
53 |
HG3 |
H |
HG3 |
N |
N |
N |
0 |
-10.553 |
-1.92 |
-0.13 |
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