HMDB0015590 RDKit 3D Fluspirilene 66 70 0 0 0 0 0 0 0 0999 V2000 2.2759 3.4091 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 2.6681 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 3.1281 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 2.0613 1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.0693 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.2618 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 0.3562 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -0.4507 -1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.3593 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -1.4725 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -0.6707 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 1.1757 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 0.5988 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.5209 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -0.1339 -0.5665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -1.3120 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -1.0181 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -0.2595 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.0262 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 0.7672 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 1.7383 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 2.4449 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3335 2.2086 -2.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 2.9164 -2.9902 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 1.2372 -2.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 0.5246 -1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -1.1871 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -2.3744 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -3.4620 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -3.3430 1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 -4.4288 2.2082 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 -2.1588 2.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.0858 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.7786 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 0.6087 1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 4.0962 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 2.3741 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 1.5655 2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 1.0558 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -0.3865 -2.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0049 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -2.1864 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -0.7307 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.1720 -1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 1.3886 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -0.7888 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -1.4386 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 -1.9401 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -1.9256 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -2.0153 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 -0.5610 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 0.7173 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -0.8768 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 0.6594 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 1.9707 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9138 3.2172 -0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 1.0311 -3.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.2195 -2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -2.4762 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -4.4330 0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 -2.1237 3.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -0.1489 2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 1.8118 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 0.7166 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -0.4598 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 1.1980 1.9368 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 19 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 2 0 15 34 1 0 34 35 1 0 12 2 1 0 26 20 1 0 33 27 1 0 11 6 1 0 35 12 1 0 3 36 1 0 4 37 1 0 4 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 21 55 1 0 22 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 29 60 1 0 32 61 1 0 33 62 1 0 34 63 1 0 34 64 1 0 35 65 1 0 35 66 1 0 M END