null CDK 0224162203 null 42 46 0 0 0 0 0 0 0 0999 V2000 1.1908 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -0.5304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 17 4 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 38 25 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M END > CHEBI:94840 > N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine > 2 > C36H44N4S2 > 596.895 > 596.30074 > 0 > CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C > InChI=1S/2C18H22N2S/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h2*4-11,14H,12-13H2,1-3H3 > QVKSGMJGGSXIQM-UHFFFAOYSA-N > LSM-6055 $$$$