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PDBeChem : Atoms of Molecule
Molecule : H7Z
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C8 |
C |
C1 |
N |
N |
N |
0 |
3.973 |
-2.329 |
-0.136 |
2 |
C9 |
C |
C2 |
N |
N |
N |
0 |
-0.355 |
1.26 |
0.162 |
3 |
C11 |
C |
C3 |
N |
N |
N |
0 |
-0.978 |
0.502 |
1.337 |
4 |
C12 |
C |
C4 |
N |
N |
N |
0 |
-0.957 |
0.741 |
-1.147 |
5 |
C13 |
C |
C5 |
N |
N |
N |
0 |
-2.497 |
0.681 |
1.306 |
6 |
C14 |
C |
C6 |
N |
N |
N |
0 |
-2.477 |
0.912 |
-1.107 |
7 |
N7 |
N |
N1 |
N |
N |
N |
0 |
-3.025 |
0.168 |
0.035 |
8 |
C5 |
C |
C7 |
N |
Y |
N |
0 |
3.449 |
1.393 |
0.209 |
9 |
C3 |
C |
C8 |
N |
Y |
N |
0 |
3.175 |
0.033 |
0.078 |
10 |
C4 |
C |
C9 |
R |
N |
N |
0 |
2.115 |
2.094 |
0.266 |
11 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.094 |
1.046 |
0.153 |
12 |
C1 |
C |
C10 |
N |
N |
N |
0 |
1.709 |
-0.145 |
0.045 |
13 |
N17 |
N |
N3 |
N |
N |
N |
0 |
4.998 |
-3.201 |
-0.212 |
14 |
C18 |
C |
C11 |
N |
Y |
N |
0 |
4.752 |
1.839 |
0.265 |
15 |
C19 |
C |
C12 |
N |
N |
N |
0 |
1.988 |
3.078 |
-0.9 |
16 |
C20 |
C |
C13 |
N |
Y |
N |
0 |
5.552 |
-0.414 |
0.062 |
17 |
C21 |
C |
C14 |
N |
Y |
N |
0 |
5.801 |
0.939 |
0.192 |
18 |
C22 |
C |
C15 |
N |
N |
N |
0 |
-5.007 |
-0.441 |
-1.268 |
19 |
C24 |
C |
C16 |
N |
N |
N |
0 |
-6.556 |
-0.56 |
1.216 |
20 |
C25 |
C |
C17 |
N |
N |
N |
0 |
-6.537 |
-0.413 |
-1.278 |
21 |
C26 |
C |
C18 |
N |
N |
N |
0 |
-7.07 |
-1.197 |
-0.077 |
22 |
C23 |
C |
C19 |
N |
N |
N |
0 |
-5.026 |
-0.589 |
1.226 |
23 |
C16 |
C |
C20 |
N |
N |
N |
0 |
-4.494 |
0.195 |
0.025 |
24 |
O10 |
O |
O1 |
N |
N |
N |
0 |
1.141 |
-1.214 |
-0.061 |
25 |
C6 |
C |
C21 |
N |
Y |
N |
0 |
4.242 |
-0.881 |
0.003 |
26 |
O15 |
O |
O2 |
N |
N |
N |
0 |
2.827 |
-2.733 |
-0.186 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.565 |
2.325 |
0.263 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.734 |
-0.557 |
1.258 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.584 |
0.897 |
2.274 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.549 |
1.306 |
-1.985 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.712 |
-0.315 |
-1.266 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.945 |
0.13 |
2.133 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.741 |
1.739 |
1.399 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.721 |
1.969 |
-1.001 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.91 |
0.53 |
-2.031 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.009 |
2.622 |
1.214 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.822 |
-4.15 |
-0.308 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.912 |
-2.879 |
-0.172 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.955 |
2.895 |
0.366 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.093 |
2.54 |
-1.842 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.011 |
3.559 |
-0.863 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.769 |
3.834 |
-0.823 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.375 |
-1.111 |
0.005 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.82 |
1.296 |
0.236 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.663 |
-1.474 |
-1.326 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.628 |
0.117 |
-2.124 |
47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-6.9 |
0.473 |
1.275 |
48 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-6.903 |
-0.866 |
-2.199 |
49 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.936 |
-1.118 |
2.072 |
50 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-6.881 |
0.62 |
-1.219 |
51 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-6.725 |
-2.229 |
-0.135 |
52 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-8.159 |
-1.176 |
-0.084 |
53 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-4.838 |
1.228 |
0.083 |
54 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-4.661 |
-0.135 |
2.147 |
55 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-4.682 |
-1.621 |
1.168 |
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