HMDB0244911 RDKit 3D 1-[10-[3-(Dimethylamino)propyl]phenothiazin-2-yl]ethanol 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2888 -3.6116 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 -2.8420 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -3.1634 1.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -1.3822 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -0.5377 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 0.8182 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 1.3330 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.5433 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -0.8394 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0173 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -0.0534 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -0.0682 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.5896 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.6305 -0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -1.0945 -1.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.2587 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3891 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.8055 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 4.1383 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 5.1426 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 4.7292 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 3.4279 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 3.0920 0.1274 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.6696 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -3.6007 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -3.2678 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -3.1688 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -2.3329 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -0.9143 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.5160 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -1.5553 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -0.7214 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7669 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2647 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.3236 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -1.9295 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -2.1417 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -1.1230 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.7899 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -0.1051 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.2982 1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.2651 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -2.0595 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 2.1124 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4006 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 6.1864 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 5.5408 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 9 4 1 0 22 17 1 0 23 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 9 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 M END