Mrv1533004231520142D 32 35 0 0 0 0 999 V2000 -1.2027 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 -1.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -2.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 17 23 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > NP0252271 > NP-MRD > CC=C(C)C(=O)NC1C=C2CCC3C4CCC(C(C)N(C)C)C4(C)CCC3C2(C)CC1O > InChI=1S/C28H46N2O2/c1-8-17(2)26(32)29-24-15-19-9-10-20-22-12-11-21(18(3)30(6)7)27(22,4)14-13-23(20)28(19,5)16-25(24)31/h8,15,18,20-25,31H,9-14,16H2,1-7H3,(H,29,32) > HPMZAZCMGAGHFS-UHFFFAOYSA-N > C28H46N2O2 > 442.688 > 442.355928729 > 3 > 78 > 54.514150810095884 > 1 > 2 > 0 > 0 > N-{14-[1-(dimethylamino)ethyl]-4-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-yl}-2-methylbut-2-enamide > 4.61 > 4.414051335666667 > -5.15 > 0 > 4 > 1 > 15.910489030257434 > 14.47174173307182 > 10.300267722078766 > 52.57000000000001 > 133.49869999999999 > 4 > 1 > 3.16e-03 g/l > N-{14-[1-(dimethylamino)ethyl]-4-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-yl}-2-methylbut-2-enamide > 0 > NP0252271 > n-{1-[1-(dimethylamino)ethyl]-8-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-2-methylbut-2-enimidic acid $$$$