|
PDBeChem : Atoms of Molecule
Molecule : 0O1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 64
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.675 |
4.015 |
0.605 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.863 |
3.021 |
-0.46 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.324 |
1.74 |
0.091 |
4 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.507 |
0.732 |
-1.046 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.98 |
-0.582 |
-0.481 |
6 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.343 |
-0.837 |
-0.349 |
7 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-4.27 |
0.081 |
-0.723 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-5.551 |
-0.152 |
-0.602 |
9 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-6.053 |
-1.318 |
-0.099 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-5.224 |
-2.307 |
0.306 |
11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.778 |
-2.076 |
0.183 |
12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.852 |
-3.038 |
0.575 |
13 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.493 |
-2.775 |
0.439 |
14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.062 |
-1.543 |
-0.097 |
15 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
0.321 |
-1.59 |
-0.1 |
16 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.689 |
-2.803 |
0.414 |
17 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-0.375 |
-3.498 |
0.725 |
18 |
N6 |
N |
N6 |
N |
N |
N |
0 |
1.989 |
-3.232 |
0.576 |
19 |
C13 |
C |
C13 |
N |
N |
N |
0 |
3.101 |
-2.362 |
0.184 |
20 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-5.66 |
-3.351 |
0.757 |
21 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-0.196 |
5.333 |
-0.006 |
22 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-6.434 |
0.822 |
-0.999 |
23 |
C15 |
C |
C15 |
N |
N |
N |
0 |
4.427 |
-3.072 |
0.467 |
24 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.571 |
-2.178 |
0.064 |
25 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
7.164 |
-0.476 |
0.609 |
26 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
6.115 |
-1.296 |
0.979 |
27 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
7.671 |
-0.538 |
-0.675 |
28 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
6.081 |
-2.244 |
-1.22 |
29 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
7.131 |
-1.424 |
-1.589 |
30 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-0.116 |
6.42 |
1.081 |
31 |
C23 |
C |
C23 |
N |
N |
N |
0 |
1.23 |
5.167 |
-0.57 |
32 |
C24 |
C |
C24 |
N |
N |
N |
0 |
1.357 |
6.876 |
1.14 |
33 |
C25 |
C |
C25 |
N |
N |
N |
0 |
1.922 |
6.517 |
-0.257 |
34 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.622 |
4.177 |
1.122 |
35 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.068 |
3.652 |
1.314 |
36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.5 |
3.362 |
-1.165 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.585 |
1.361 |
0.796 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.274 |
1.886 |
0.604 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.246 |
1.111 |
-1.752 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.557 |
0.586 |
-1.559 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.014 |
-1.438 |
-0.031 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.187 |
-3.981 |
0.98 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.919 |
-0.892 |
-0.409 |
44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.167 |
-4.109 |
0.95 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.029 |
-2.137 |
-0.879 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.057 |
-1.436 |
0.756 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.877 |
5.647 |
-0.797 |
48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.102 |
1.66 |
-1.359 |
49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.389 |
0.673 |
-0.919 |
50 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.499 |
-3.298 |
1.531 |
51 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.471 |
-3.999 |
-0.105 |
52 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.589 |
0.213 |
1.324 |
53 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.719 |
-1.248 |
1.983 |
54 |
H23 |
H |
H23 |
N |
N |
N |
0 |
8.491 |
0.102 |
-0.964 |
55 |
H24 |
H |
H24 |
N |
N |
N |
0 |
5.659 |
-2.936 |
-1.933 |
56 |
H25 |
H |
H25 |
N |
N |
N |
0 |
7.527 |
-1.473 |
-2.593 |
57 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-0.756 |
7.261 |
0.817 |
58 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-0.419 |
6.008 |
2.043 |
59 |
H28 |
H |
H28 |
N |
N |
N |
0 |
1.746 |
4.349 |
-0.067 |
60 |
H29 |
H |
H29 |
N |
N |
N |
0 |
1.197 |
4.993 |
-1.645 |
61 |
H30 |
H |
H30 |
N |
N |
N |
0 |
1.417 |
7.95 |
1.311 |
62 |
H31 |
H |
H31 |
N |
N |
N |
0 |
1.893 |
6.335 |
1.92 |
63 |
H32 |
H |
H32 |
N |
N |
N |
0 |
3.004 |
6.396 |
-0.217 |
64 |
H33 |
H |
H33 |
N |
N |
N |
0 |
1.643 |
7.273 |
-0.992 |
|