2859888 -OEChem-03282406342D 38 40 0 1 0 0 0 0 0999 V2000 5.2619 -3.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 -0.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3958 -2.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5836 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 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 22 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 2859888 > 1 > 461 > 5 > 2 > 4 > AAADceB6OAAAAAAAAAAAAAAAAAAAAQAAAAA8QAAAAAAAAECxAAAAHgAQCAAADSjhmAYyyILABgCIAiTSSACCAAAlAgAIiIGIbMgKJjLAtbmGcQhk0AHY6YeY2fOeiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 8-carbethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > InChI=1S/C16H17NO4/c1-2-21-16(20)9-6-7-13-12(8-9)10-4-3-5-11(10)14(17-13)15(18)19/h3-4,6-8,10-11,14,17H,2,5H2,1H3,(H,18,19) > MCLDLXLZBMYXOG-UHFFFAOYSA-N > 2.7 > 287.11575802 > C16H17NO4 > 287.31 > CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O > CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O > 75.6 > 287.11575802 > 0 > 21 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 15 8 12 16 8 15 17 8 16 18 8 17 18 8 6 9 3 7 11 3 8 14 3 $$$$