18771235 -OEChem-03192405062D 45 48 0 0 0 0 0 0 0999 V2000 5.9674 -1.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END > 18771235 > 1 > 414 > 2 > 0 > 4 > AAADceB6MAAAAAAAAAAAAAAAGAAAAWAAAAA8QAAAAAAAAFgB4AAAHgAAAAAADQzBngY+xrMMHACoA7R3RASCiCA3YiAI2CG/bNgOJvLEtbuFMShkwBHY6Qe42fOegAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > cyclohexyl-(2-cyclopropyl-8-methoxy-indolizin-3-yl)methanone > cyclohexyl-(2-cyclopropyl-8-methoxy-3-indolizinyl)methanone > cyclohexyl-(2-cyclopropyl-8-methoxyindolizin-3-yl)methanone > cyclohexyl-(2-cyclopropyl-8-methoxyindolizin-3-yl)methanone > cyclohexyl-(2-cyclopropyl-8-methoxy-indolizin-3-yl)methanone > cyclohexyl-(2-cyclopropyl-8-methoxy-indolizin-3-yl)methanone > InChI=1S/C19H23NO2/c1-22-17-8-5-11-20-16(17)12-15(13-9-10-13)18(20)19(21)14-6-3-2-4-7-14/h5,8,11-14H,2-4,6-7,9-10H2,1H3 > DIPCXEWTNQUKQS-UHFFFAOYSA-N > 5.5 > 297.172878976 > C19H23NO2 > 297.4 > COC1=CC=CN2C1=CC(=C2C(=O)C3CCCCC3)C4CC4 > COC1=CC=CN2C1=CC(=C2C(=O)C3CCCCC3)C4CC4 > 30.7 > 297.172878976 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 17 19 8 18 20 8 19 21 8 20 21 8 3 17 8 3 18 8 3 9 8 7 15 8 7 9 8 $$$$