Mrv1533004191520122D 31 35 0 0 0 0 999 V2000 -0.8721 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -4.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -1.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 30 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > NP0289653 > NP-MRD > CC(C)C1CCNC1CC(C)C1CCC2C3=CCC4CC(N)CCC4(C)C3CCC12C > InChI=1S/C29H50N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,18-22,24-27,31H,6,8-17,30H2,1-5H3 > DJOKKNIZCWEFCB-UHFFFAOYSA-N > C29H50N2 > 426.733 > 426.397399618 > 2 > 81 > 54.03751587592422 > 1 > 2 > 0 > 0 > 2,15-dimethyl-14-{1-[3-(propan-2-yl)pyrrolidin-2-yl]propan-2-yl}tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-amine > 6.38 > 5.836427247333336 > -7.17 > 0 > 5 > 2 > 11.704026397805356 > 38.05 > 133.11559999999997 > 4 > 0 > 2.87e-05 g/l > 14-[1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-amine > 1 > NP0289653 > 1-[1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine $$$$