ailixir-api / scripts /ligand.pdb
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COMPND C:\Users\IceBear\Downloads\1\_Cc1ccc2c_c1_C__NNC__O_Nc1ccc_S_N___O__O_cc1_c1ccccc1CO2_out.pdb
AUTHOR GENERATED BY OPEN BABEL 3.1.1
ATOM 1 N UNL 1 8.304 191.693 26.328 1.00 0.00 N
ATOM 2 N UNL 1 9.087 191.755 24.143 1.00 0.00 N
ATOM 3 N UNL 1 7.534 191.119 27.314 1.00 0.00 N
ATOM 4 N UNL 1 11.865 190.690 18.597 1.00 0.00 N
ATOM 5 C UNL 1 8.223 191.138 25.049 1.00 0.00 C
ATOM 6 C UNL 1 4.847 187.349 30.218 1.00 0.00 C
ATOM 7 C UNL 1 5.567 188.656 30.377 1.00 0.00 C
ATOM 8 C UNL 1 5.434 189.400 31.562 1.00 0.00 C
ATOM 9 C UNL 1 6.120 190.605 31.724 1.00 0.00 C
ATOM 10 C UNL 1 6.969 191.052 30.716 1.00 0.00 C
ATOM 11 C UNL 1 7.105 190.335 29.529 1.00 0.00 C
ATOM 12 C UNL 1 6.392 189.144 29.348 1.00 0.00 C
ATOM 13 C UNL 1 8.030 190.847 28.486 1.00 0.00 C
ATOM 14 C UNL 1 9.465 190.951 28.867 1.00 0.00 C
ATOM 15 C UNL 1 10.391 190.401 27.964 1.00 0.00 C
ATOM 16 C UNL 1 11.759 190.443 28.223 1.00 0.00 C
ATOM 17 C UNL 1 12.206 191.017 29.409 1.00 0.00 C
ATOM 18 C UNL 1 11.291 191.516 30.336 1.00 0.00 C
ATOM 19 C UNL 1 9.903 191.488 30.088 1.00 0.00 C
ATOM 20 C UNL 1 9.004 191.965 31.212 1.00 0.00 C
ATOM 21 C UNL 1 9.228 191.319 22.799 1.00 0.00 C
ATOM 22 C UNL 1 10.055 190.246 22.458 1.00 0.00 C
ATOM 23 C UNL 1 10.349 189.960 21.127 1.00 0.00 C
ATOM 24 C UNL 1 9.766 190.723 20.123 1.00 0.00 C
ATOM 25 C UNL 1 8.837 191.720 20.432 1.00 0.00 C
ATOM 26 C UNL 1 8.559 192.010 21.774 1.00 0.00 C
ATOM 27 O UNL 1 7.514 190.175 24.802 1.00 0.00 O
ATOM 28 O UNL 1 7.641 192.231 30.881 1.00 0.00 O
ATOM 29 O UNL 1 10.055 188.997 18.173 1.00 0.00 O
ATOM 30 O UNL 1 9.686 191.437 17.600 1.00 0.00 O
ATOM 31 S UNL 1 10.230 190.403 18.450 1.00 0.00 S
ATOM 32 H UNL 1 8.546 192.668 26.427 1.00 0.00 H
ATOM 33 H UNL 1 9.865 192.256 24.543 1.00 0.00 H
ATOM 34 H UNL 1 12.116 191.620 18.921 1.00 0.00 H
ATOM 35 H UNL 1 12.424 189.885 18.865 1.00 0.00 H
ATOM 36 H UNL 1 5.070 186.934 29.257 1.00 0.00 H
ATOM 37 H UNL 1 3.792 187.510 30.301 1.00 0.00 H
ATOM 38 H UNL 1 5.165 186.671 30.982 1.00 0.00 H
ATOM 39 H UNL 1 4.824 189.053 32.319 1.00 0.00 H
ATOM 40 H UNL 1 5.998 191.160 32.585 1.00 0.00 H
ATOM 41 H UNL 1 6.472 188.624 28.460 1.00 0.00 H
ATOM 42 H UNL 1 10.052 189.959 27.095 1.00 0.00 H
ATOM 43 H UNL 1 12.432 190.054 27.544 1.00 0.00 H
ATOM 44 H UNL 1 13.218 191.074 29.603 1.00 0.00 H
ATOM 45 H UNL 1 11.637 191.914 31.223 1.00 0.00 H
ATOM 46 H UNL 1 9.424 192.869 31.601 1.00 0.00 H
ATOM 47 H UNL 1 8.969 191.151 31.905 1.00 0.00 H
ATOM 48 H UNL 1 10.455 189.656 23.204 1.00 0.00 H
ATOM 49 H UNL 1 10.993 189.190 20.889 1.00 0.00 H
ATOM 50 H UNL 1 8.360 192.238 19.678 1.00 0.00 H
ATOM 51 H UNL 1 7.861 192.733 22.011 1.00 0.00 H
CONECT 1 5 32 3
CONECT 2 21 33 5
CONECT 3 1 13 13
CONECT 4 31 35 34
CONECT 5 2 27 27 1
CONECT 6 7 36 37 38
CONECT 7 12 12 6 8
CONECT 8 7 9 9 39
CONECT 9 10 8 8 40
CONECT 10 11 11 28 9
CONECT 11 13 12 10 10
CONECT 12 11 7 7 41
CONECT 13 3 3 14 11
CONECT 14 15 15 13 19
CONECT 15 16 14 14 42
CONECT 16 15 17 17 43
CONECT 17 16 16 18 44
CONECT 18 17 19 19 45
CONECT 19 14 18 18 20
CONECT 20 19 28 46 47
CONECT 21 26 26 22 2
CONECT 22 23 23 21 48
CONECT 23 24 22 22 49
CONECT 24 31 25 25 23
CONECT 25 24 24 26 50
CONECT 26 25 21 21 51
CONECT 27 5 5
CONECT 28 10 20
CONECT 29 31 31
CONECT 30 31 31
CONECT 31 30 30 29 29
CONECT 31 4 24
CONECT 32 1
CONECT 33 2
CONECT 34 4
CONECT 35 4
CONECT 36 6
CONECT 37 6
CONECT 38 6
CONECT 39 8
CONECT 40 9
CONECT 41 12
CONECT 42 15
CONECT 43 16
CONECT 44 17
CONECT 45 18
CONECT 46 20
CONECT 47 20
CONECT 48 22
CONECT 49 23
CONECT 50 25
CONECT 51 26
MASTER 0 0 0 0 0 0 0 0 51 0 51 0
END