HMDB0250045 RDKit 3D 1-(4-Acetyl-2-pyrrolidin-1-ylmethyl-piperazin-1-yl)-2-(3,4-dichloro-phenyl)-e... 51 53 0 0 0 0 0 0 0 0999 V2000 -3.7087 4.1240 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 2.9808 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 2.5846 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 2.3592 0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 2.8382 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 2.5204 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 1.2466 -0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 0.7844 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 1.4676 -0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -0.5122 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -0.7529 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -0.3185 1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 -0.5745 1.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -1.2599 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -1.5619 0.6231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -1.6898 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -2.5655 -1.7221 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -1.4405 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 0.4270 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4432 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -1.2730 -0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -2.2779 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -3.4643 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.9544 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 -1.9964 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2419 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 4.2363 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 4.0099 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 5.0395 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 3.9695 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 2.5751 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.3307 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 2.4884 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -1.3357 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -0.5287 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.2225 2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -0.2095 2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.8156 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -0.2414 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 0.2403 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -1.0315 -1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5853 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -1.8932 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -3.7952 1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -4.3235 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -3.7591 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -2.3484 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -1.3352 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -2.6407 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 1.6549 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 0.5862 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 19 26 1 0 26 4 1 0 18 11 1 0 25 21 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 13 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 M END