Marvin 06250817202D 19 22 0 0 0 0 999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 10 1 0 0 0 0 7 6 2 0 0 0 0 19 7 1 0 0 0 0 19 8 2 0 0 0 0 10 8 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 M END > CHEBI:50182 > 3,3'-diindolylmethane > 3 > DIM; bis-1H-indol-3-ylmethane; 3,3'-methylenebis-1H-indole > 3,3'-methylenebis(1H-indole) > C17H14N2 > 246.30654 > 246.11570 > 0 > C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12 > InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2 > VFTRKSBEFQDZKX-UHFFFAOYSA-N > 223072 > 1968-05-4 > 1968-05-4 > LSM-4610 > 12665522 $$$$