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PDBeChem : Atoms of Molecule
Molecule : Z7F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 76
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-3.316 |
-0.961 |
0.259 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.853 |
-0.741 |
-1.031 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.512 |
-0.521 |
-1.25 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.607 |
-0.515 |
-0.192 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.069 |
-0.733 |
1.087 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.42 |
-0.949 |
1.314 |
7 |
C7 |
C |
C7 |
R |
N |
N |
0 |
0.834 |
-0.27 |
-0.513 |
8 |
C8 |
C |
C8 |
R |
N |
N |
0 |
1.71 |
-0.087 |
0.736 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.276 |
-1.078 |
1.819 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.141 |
-0.739 |
2.274 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.46 |
-1.519 |
-1.177 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
2.963 |
-1.354 |
-0.864 |
13 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.072 |
-0.459 |
0.298 |
14 |
S1 |
S |
S1 |
N |
N |
N |
0 |
0.989 |
1.176 |
-1.597 |
15 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.638 |
-1.179 |
0.484 |
16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.34 |
1.613 |
-1.654 |
17 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.227 |
0.995 |
-2.782 |
18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.152 |
2.464 |
-0.734 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.206 |
2.648 |
-0.916 |
20 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.863 |
3.658 |
-0.239 |
21 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.162 |
4.485 |
0.621 |
22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
0.198 |
4.3 |
0.803 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.853 |
3.286 |
0.129 |
24 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-1.803 |
5.473 |
1.283 |
25 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-5.5 |
-1.176 |
-0.655 |
26 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-6.918 |
-1.433 |
-0.213 |
27 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-7.396 |
-2.73 |
-0.138 |
28 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-8.697 |
-2.965 |
0.273 |
29 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-9.517 |
-1.905 |
0.609 |
30 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-9.04 |
-0.609 |
0.533 |
31 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-7.741 |
-0.373 |
0.123 |
32 |
C26 |
C |
C26 |
N |
N |
N |
0 |
4.221 |
-0.047 |
0.868 |
33 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.191 |
0.618 |
1.881 |
34 |
C27 |
C |
C27 |
N |
N |
N |
0 |
5.544 |
-0.413 |
0.246 |
35 |
C28 |
C |
C28 |
N |
N |
N |
0 |
6.589 |
0.643 |
0.613 |
36 |
C29 |
C |
C29 |
N |
N |
N |
0 |
7.933 |
0.271 |
-0.019 |
37 |
C30 |
C |
C30 |
N |
N |
N |
0 |
8.382 |
-1.094 |
0.504 |
38 |
C31 |
C |
C31 |
N |
N |
N |
0 |
7.337 |
-2.15 |
0.137 |
39 |
C32 |
C |
C32 |
N |
N |
N |
0 |
5.994 |
-1.779 |
0.769 |
40 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-7.141 |
1.254 |
0.035 |
41 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-6.593 |
-3.766 |
-0.466 |
42 |
C33 |
C |
C33 |
N |
N |
N |
0 |
9.705 |
-1.46 |
-0.118 |
43 |
O5 |
O |
O5 |
N |
N |
N |
0 |
10.234 |
-0.706 |
-0.899 |
44 |
O6 |
O |
O6 |
N |
N |
N |
0 |
10.295 |
-2.624 |
0.196 |
45 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.544 |
-0.744 |
-1.862 |
46 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.157 |
-0.351 |
-2.256 |
47 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.775 |
-1.114 |
2.321 |
48 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.666 |
0.939 |
1.102 |
49 |
H6 |
H |
H5 |
N |
N |
N |
0 |
1.295 |
-2.09 |
1.414 |
50 |
H5 |
H |
H6 |
N |
N |
N |
0 |
1.956 |
-1.012 |
2.667 |
51 |
H8 |
H |
H7 |
N |
N |
N |
0 |
-0.145 |
0.244 |
2.743 |
52 |
H7 |
H |
H8 |
N |
N |
N |
0 |
-0.478 |
-1.485 |
2.994 |
53 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.07 |
-2.432 |
-0.727 |
54 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.286 |
-1.512 |
-2.253 |
55 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.401 |
-2.324 |
-0.627 |
56 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.474 |
-0.914 |
-1.72 |
57 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.753 |
2.003 |
-1.588 |
58 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.924 |
3.802 |
-0.382 |
59 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.747 |
4.944 |
1.474 |
60 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.913 |
3.138 |
0.274 |
61 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.444 |
-0.207 |
-1.151 |
62 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.188 |
-1.957 |
-1.349 |
63 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-9.07 |
-3.977 |
0.332 |
64 |
H23 |
H |
H23 |
N |
N |
N |
0 |
6.27 |
1.616 |
0.24 |
65 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-10.532 |
-2.089 |
0.93 |
66 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-9.683 |
0.218 |
0.795 |
67 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.437 |
-0.456 |
-0.838 |
68 |
H24 |
H |
H24 |
N |
N |
N |
0 |
6.697 |
0.686 |
1.697 |
69 |
H25 |
H |
H26 |
N |
N |
N |
0 |
8.677 |
1.023 |
0.243 |
70 |
H26 |
H |
H25 |
N |
N |
N |
0 |
7.825 |
0.228 |
-1.102 |
71 |
H27 |
H |
H27 |
N |
N |
N |
0 |
8.49 |
-1.051 |
1.588 |
72 |
H29 |
H |
H28 |
N |
N |
N |
0 |
7.229 |
-2.193 |
-0.947 |
73 |
H28 |
H |
H29 |
N |
N |
N |
0 |
7.657 |
-3.123 |
0.51 |
74 |
H30 |
H |
H30 |
N |
N |
N |
0 |
6.101 |
-1.735 |
1.852 |
75 |
H31 |
H |
H31 |
N |
N |
N |
0 |
5.249 |
-2.53 |
0.507 |
76 |
H32 |
H |
H32 |
N |
N |
N |
0 |
11.143 |
-2.815 |
-0.228 |
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