HMDB0015618 RDKit 3D Sertindole 57 61 0 0 0 0 0 0 0 0999 V2000 4.9017 1.6587 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 0.9733 -1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.2272 -1.8697 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -0.3655 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 0.5610 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 1.1945 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 1.8818 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.7763 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 0.5230 -0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -0.8384 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -0.7785 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6448 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -0.6406 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3106 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -0.0734 -0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 0.6422 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 1.1568 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 1.9014 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 2.1638 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 2.8984 -0.6108 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 1.6594 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 0.9199 -1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 -1.3012 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -2.2180 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -3.4755 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -3.7848 1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -5.3605 1.9489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -2.9082 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.6588 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 0.7791 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 1.3699 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8703 -2.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -1.4012 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -0.0439 -1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 1.3721 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 0.0837 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 2.7027 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 2.2813 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.1108 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 1.1245 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -1.3844 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -1.4298 -1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.8222 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0047 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -1.3778 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.2632 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 0.9537 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 2.2762 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 1.8692 -2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 0.5386 -2.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -1.9277 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -4.1540 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -3.2050 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 1.4570 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 0.6896 1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 1.7187 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 2.2972 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 12 30 1 0 30 31 1 0 6 2 1 0 31 9 1 0 29 13 1 0 22 16 1 0 29 23 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 14 46 1 0 17 47 1 0 18 48 1 0 21 49 1 0 22 50 1 0 24 51 1 0 25 52 1 0 28 53 1 0 30 54 1 0 30 55 1 0 31 56 1 0 31 57 1 0 M END