56588074 -OEChem-03282408062D 75 80 0 0 0 0 0 0 0999 V2000 15.2671 0.6442 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 6.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 10.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 3.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 10.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 11.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 9.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 10.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3992 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 8.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 10.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 11.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 9.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 11.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 6.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 6.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 44 1 0 0 0 0 3 44 1 0 0 0 0 4 44 1 0 0 0 0 5 45 1 0 0 0 0 5 75 1 0 0 0 0 6 45 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 56 1 0 0 0 0 9 30 2 0 0 0 0 9 32 1 0 0 0 0 10 31 2 0 0 0 0 10 34 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 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 17 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 21 24 1 0 0 0 0 21 60 1 0 0 0 0 22 24 2 0 0 0 0 22 61 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 62 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 26 28 2 0 0 0 0 26 64 1 0 0 0 0 27 29 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 67 1 0 0 0 0 36 41 1 0 0 0 0 36 68 1 0 0 0 0 37 42 2 0 0 0 0 37 69 1 0 0 0 0 38 40 2 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 39 71 1 0 0 0 0 41 43 2 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 44 45 1 0 0 0 0 M END > 56588074 > 1 > 852 > 9 > 2 > 4 > AAADceB/sYAAEAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHwBQCAABrgjBnhQwyLPIEgCoAyTyTACCgCQhEiQImKA4dLgIYOLAkZGUIAhgkADIyhcQgMAPwAAgAAECACCAAEAAAgQAQAAAAAAAAA== > 1'-[[4-(6-bromo-3-phenyl-quinoxalin-2-yl)phenyl]methyl]spiro[indoline-3,4'-piperidine];2,2,2-trifluoroacetic acid > 1'-[[4-(6-bromo-3-phenyl-2-quinoxalinyl)phenyl]methyl]spiro[1,2-dihydroindole-3,4'-piperidine];2,2,2-trifluoroacetic acid > 1'-[[4-(6-bromo-3-phenylquinoxalin-2-yl)phenyl]methyl]spiro[1,2-dihydroindole-3,4'-piperidine];2,2,2-trifluoroacetic acid > 1'-[[4-(6-bromo-3-phenylquinoxalin-2-yl)phenyl]methyl]spiro[1,2-dihydroindole-3,4'-piperidine];2,2,2-trifluoroacetic acid > 1'-[[4-(6-bromanyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]spiro[1,2-dihydroindole-3,4'-piperidine];2,2,2-tris(fluoranyl)ethanoic acid > 1'-[4-(6-bromo-3-phenyl-quinoxalin-2-yl)benzyl]spiro[indoline-3,4'-piperidine];2,2,2-trifluoroacetic acid > InChI=1S/C33H29BrN4.C2HF3O2/c34-26-14-15-29-30(20-26)37-31(24-6-2-1-3-7-24)32(36-29)25-12-10-23(11-13-25)21-38-18-16-33(17-19-38)22-35-28-9-5-4-8-27(28)33;3-2(4,5)1(6)7/h1-15,20,35H,16-19,21-22H2;(H,6,7) > KDKZKBAPTUBWJA-UHFFFAOYSA-N > 674.15042 > C35H30BrF3N4O2 > 675.5 > C1CN(CCC12CNC3=CC=CC=C23)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)N=C5C7=CC=CC=C7.C(=O)(C(F)(F)F)O > C1CN(CCC12CNC3=CC=CC=C23)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)N=C5C7=CC=CC=C7.C(=O)(C(F)(F)F)O > 78.4 > 674.15042 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 31 8 10 34 8 15 18 8 15 20 8 18 21 8 20 22 8 21 24 8 22 24 8 23 25 8 23 26 8 25 27 8 26 28 8 27 29 8 28 29 8 30 31 8 32 34 8 32 35 8 33 36 8 33 37 8 34 38 8 35 39 8 36 41 8 37 42 8 38 40 8 39 40 8 41 43 8 42 43 8 9 30 8 9 32 8 $$$$