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PDBeChem : Atoms of Molecule
Molecule : 0RF
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 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
3.758 |
1.803 |
-0.553 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.978 |
2.181 |
-0.876 |
3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
6.007 |
1.363 |
-0.785 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.853 |
0.115 |
-0.361 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.593 |
-0.323 |
-0.012 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.524 |
0.568 |
-0.119 |
7 |
C7 |
C |
C7 |
R |
N |
N |
0 |
6.854 |
-1.002 |
-0.169 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
6.145 |
-2.029 |
0.74 |
9 |
C9 |
C |
C9 |
R |
N |
N |
0 |
4.654 |
-1.763 |
0.439 |
10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
2.24 |
0.172 |
0.22 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.814 |
-1.961 |
1.702 |
12 |
O12 |
O |
O12 |
N |
N |
N |
0 |
7.18 |
-1.596 |
-1.428 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
1.77 |
0.882 |
1.417 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.429 |
0.29 |
1.864 |
15 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-0.497 |
0.315 |
0.722 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-0.043 |
-0.256 |
-0.555 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
1.317 |
0.357 |
-0.907 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-1.729 |
0.848 |
0.842 |
19 |
C19 |
C |
C19 |
S |
N |
N |
0 |
-2.703 |
0.761 |
-0.305 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-2.055 |
1.397 |
1.873 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-3.364 |
-0.593 |
-0.301 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-3.768 |
1.849 |
-0.154 |
23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
-3.141 |
3.17 |
-0.292 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-3.233 |
-1.43 |
-1.394 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-3.839 |
-2.672 |
-1.39 |
26 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-4.578 |
-3.078 |
-0.294 |
27 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-4.71 |
-2.24 |
0.8 |
28 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-4.098 |
-1.0 |
0.798 |
29 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-5.34 |
-4.637 |
-0.289 |
30 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-4.114 |
4.243 |
-0.047 |
31 |
C30 |
C |
C30 |
N |
N |
N |
0 |
-3.374 |
5.518 |
0.365 |
32 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-4.914 |
4.508 |
-1.324 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.14 |
3.19 |
-1.225 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.755 |
-0.624 |
0.314 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.421 |
-3.046 |
0.464 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.369 |
-1.836 |
1.789 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.305 |
-2.423 |
-0.355 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.762 |
-1.8 |
1.468 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.952 |
-2.975 |
2.076 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.129 |
-1.247 |
2.464 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.589 |
-0.986 |
-2.056 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.501 |
0.771 |
2.217 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.641 |
1.939 |
1.186 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.575 |
-0.738 |
2.195 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.02 |
0.885 |
2.681 |
46 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.058 |
-1.337 |
-0.457 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.766 |
-0.025 |
-1.337 |
48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.195 |
1.422 |
-1.106 |
49 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.72 |
-0.135 |
-1.792 |
50 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.17 |
0.902 |
-1.245 |
51 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.527 |
1.725 |
-0.927 |
52 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.233 |
1.768 |
0.828 |
53 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.344 |
3.258 |
0.32 |
54 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-4.099 |
6.288 |
0.63 |
55 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.656 |
-1.113 |
-2.25 |
56 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-3.736 |
-3.325 |
-2.244 |
57 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-5.286 |
-2.556 |
1.656 |
58 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-4.201 |
-0.346 |
1.651 |
59 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-4.792 |
3.943 |
0.751 |
60 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-2.76 |
5.866 |
-0.465 |
61 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-2.738 |
5.307 |
1.225 |
62 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-5.636 |
5.304 |
-1.142 |
63 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-4.235 |
4.808 |
-2.122 |
64 |
H33 |
H |
H33 |
N |
N |
N |
0 |
-5.44 |
3.6 |
-1.617 |
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