HMDB0015376 RDKit 3D Trimeprazine 43 45 0 0 0 0 0 0 0 0999 V2000 0.6956 -1.0561 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -1.0202 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -1.1679 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -0.1813 -0.5144 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -0.7430 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 1.0664 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2270 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3374 0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -0.4668 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 -1.2478 2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -2.0208 3.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -2.0221 3.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -1.2634 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -0.5016 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 0.4499 0.0433 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 1.3451 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 2.1512 -1.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 2.8631 -2.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 2.7407 -2.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 1.9187 -1.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 1.1755 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -1.0304 -1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -0.2382 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -2.0757 -1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -1.9483 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -1.0830 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -2.2043 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -0.6215 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.8219 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -0.1743 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9244 -0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 1.3049 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.9864 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 0.2552 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 1.0675 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -1.2787 2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -2.6327 3.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.6488 3.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -1.2902 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 2.2398 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 3.5007 -3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 3.3048 -3.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 1.8805 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 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 20 21 2 0 21 8 1 0 14 9 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 M END