60190515 -OEChem-05132423462D 73 78 0 1 0 0 0 0 0999 V2000 7.4355 -1.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -1.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -1.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 4.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -5.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 2.8971 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6232 3.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 3.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5695 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -6.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 4 21 1 0 0 0 0 4 56 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 36 1 0 0 0 0 7 40 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 1 0 0 0 16 47 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 26 2 0 0 0 0 22 53 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 32 1 0 0 0 0 28 57 1 0 0 0 0 29 33 2 0 0 0 0 29 58 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 59 1 0 0 0 0 32 36 2 0 0 0 0 32 60 1 0 0 0 0 33 36 1 0 0 0 0 33 61 1 0 0 0 0 34 37 1 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END > 60190515 > 1 > 963 > 8 > 2 > 8 > AAADcfB7OABAAAAAAAAAAAAAAABYAWAAAAA8YMEAAAAAAFgB9AAAHgQQSAAADizh3gYyx/PJlgKgAyRiRHDCiDAhIiAImTg+bJgOduLE8ZuUcChm0BnY6AeQ0PMPoIAAAgAKAABBAAAEABQAAAAAAAAAAA== > [(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1-yl]methanol > [(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol > [(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1-yl]methanol > [(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1-yl]methanol > [(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1-yl]methanol > [(1S)-7-methoxy-1'-(4-methoxyphenyl)sulfonyl-2-o-anisyl-spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-1-yl]methanol > InChI=1S/C30H33N3O6S/c1-37-21-8-11-23(12-9-21)40(35,36)33-18-30(19-33)17-32(15-20-6-4-5-7-27(20)39-3)26(16-34)29-28(30)24-13-10-22(38-2)14-25(24)31-29/h4-14,26,31,34H,15-19H2,1-3H3/t26-/m1/s1 > SDGCQQLHBMCMJM-AREMUKBSSA-N > 3.1 > 563.20900695 > C30H33N3O6S > 563.7 > COC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CN(C(C4=C3C5=C(N4)C=C(C=C5)OC)CO)CC6=CC=CC=C6OC > COC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CN([C@@H](C4=C3C5=C(N4)C=C(C=C5)OC)CO)CC6=CC=CC=C6OC > 113 > 563.20900695 > 0 > 40 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 20 8 15 17 8 15 18 8 16 21 5 18 20 8 18 22 8 20 24 8 22 26 8 23 28 8 23 29 8 24 27 8 25 30 8 25 31 8 26 27 8 28 32 8 29 33 8 30 34 8 31 35 8 32 36 8 33 36 8 34 37 8 35 37 8 $$$$