11440648 -OEChem-04262423282D 61 66 0 1 0 0 0 0 0999 V2000 2.5357 -3.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 2.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 -1.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 -0.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 0.0191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2868 -1.4877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.5366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1319 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 1 56 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 1 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 1 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 19 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 57 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END > 11440648 > 1 > 743 > 2 > 1 > 1 > AAADcfB7IAAAAAAAAAAAAAAAAAAAAWIAAAAwYMEAAAAAAFiB8AAAHgAACAAADxyhlgY30LcMEgCgAyRjZACCgC0xEqAJ2CA4dJiIeKLAmZGUYAhswALIyCeQwPAPgAAAAAAAACDAAAQAACAAQAAAAAAAAA== > (3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > (3S,10R,13S)-17-(1-benzimidazolyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > (3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > (3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > (3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > (3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol > InChI=1S/C26H32N2O/c1-25-13-11-18(29)15-17(25)7-8-19-20-9-10-24(26(20,2)14-12-21(19)25)28-16-27-22-5-3-4-6-23(22)28/h3-7,10,16,18-21,29H,8-9,11-15H2,1-2H3/t18-,19?,20?,21?,25-,26-/m0/s1 > PAFKTGFSEFKSQG-BLYLLKCRSA-N > 5.2 > 388.251463648 > C26H32N2O > 388.5 > CC12CCC(CC1=CCC3C2CCC4(C3CC=C4N5C=NC6=CC=CC=C65)C)O > C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3CC=C4N5C=NC6=CC=CC=C65)C)O > 38 > 388.251463648 > 0 > 29 > 3 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 1 5 2 23 8 2 24 8 23 25 8 23 26 8 25 27 8 26 28 8 27 29 8 28 29 8 3 24 8 3 25 8 4 9 3 5 11 3 6 12 3 7 17 5 8 18 5 $$$$