27452 -OEChem-03282417482D 42 45 0 1 0 0 0 0 0999 V2000 8.2334 1.1922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 1.0690 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7874 -0.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END > 27452 > 1 > 664 > 3 > 1 > 3 > AAADceB7IAAEAAAAAAAAAAAAGAAAAAAAAAAwQAAABAAAAAABAAAAHAIECAAADQrBGAQxAIIQAACgAyZiZACCAAEgAAAoiAA4BJgIYCKAkRGUIAhggACIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 7-chloro-N-(cyclopropylmethyl)-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-imine > 7-chloro-N-(cyclopropylmethyl)-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-imine > 7-chloro-N-(cyclopropylmethyl)-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-imine > 7-chloro-N-(cyclopropylmethyl)-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-imine > 7-chloranyl-N-(cyclopropylmethyl)-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine > (7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-(cyclopropylmethyl)amine > InChI=1S/C19H18ClN3O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)23(24)12-18(22-17)21-11-13-6-7-13/h1-5,8-10,13,24H,6-7,11-12H2 > CDAZYPQZWWYWDX-UHFFFAOYSA-N > 3.1 > 339.1138399 > C19H18ClN3O > 339.8 > C1CC1CN=C2CN(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)O > C1CC1CN=C2CN(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)O > 48.2 > 339.1138399 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 13 14 8 13 16 8 14 17 8 15 19 8 15 20 8 16 18 8 17 21 8 18 21 8 19 22 8 20 23 8 22 24 8 23 24 8 $$$$