56588076 -OEChem-05092409062D 76 81 0 0 0 0 0 0 0999 V2000 4.2902 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 11.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 14.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 7.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 8.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 4.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 13.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 12.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 12.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 13.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 13.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 11.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 11.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 14.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 13.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 15.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 14.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 9.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 15.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 9.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 9.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 5.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 11.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 11.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 11.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 13.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 12.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 12.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 13.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 13.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 13.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 11.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 10.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 10.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 11.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 15.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 9.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 12.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 15.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 15.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 8.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 10.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 7.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 9.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 9.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 6.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 11.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 11.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 12.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 45 1 0 0 0 0 3 45 1 0 0 0 0 4 46 1 0 0 0 0 4 76 1 0 0 0 0 5 46 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 57 1 0 0 0 0 8 30 2 0 0 0 0 8 32 1 0 0 0 0 9 31 2 0 0 0 0 9 34 1 0 0 0 0 10 44 3 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 47 1 0 0 0 0 12 48 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 21 24 1 0 0 0 0 21 61 1 0 0 0 0 22 24 2 0 0 0 0 22 62 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 63 1 0 0 0 0 25 27 1 0 0 0 0 25 64 1 0 0 0 0 26 28 2 0 0 0 0 26 65 1 0 0 0 0 27 29 2 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 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 68 1 0 0 0 0 36 41 1 0 0 0 0 36 69 1 0 0 0 0 37 42 2 0 0 0 0 37 70 1 0 0 0 0 38 40 2 0 0 0 0 38 71 1 0 0 0 0 39 40 1 0 0 0 0 39 72 1 0 0 0 0 40 44 1 0 0 0 0 41 43 2 0 0 0 0 41 73 1 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 45 46 1 0 0 0 0 M END > 56588076 > 1 > 942 > 10 > 2 > 4 > AAADceB/sYAAAAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHwAQCAAADgjBnhQwyLPIEgC4ByTyTACigCQhEiAImKA4dJgI4OLAkZGUIAhgkADIyA8QgMAPyAAAQAACACCQAACAAAQAQAAAAAAAAA== > 3-phenyl-2-[4-(spiro[indoline-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid > 3-phenyl-2-[4-(1'-spiro[1,2-dihydroindole-3,4'-piperidine]ylmethyl)phenyl]-6-quinoxalinecarbonitrile;2,2,2-trifluoroacetic acid > 3-phenyl-2-[4-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid > 3-phenyl-2-[4-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid > 3-phenyl-2-[4-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile;2,2,2-tris(fluoranyl)ethanoic acid > 3-phenyl-2-[4-(spiro[indoline-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid > InChI=1S/C34H29N5.C2HF3O2/c35-21-25-12-15-30-31(20-25)38-32(26-6-2-1-3-7-26)33(37-30)27-13-10-24(11-14-27)22-39-18-16-34(17-19-39)23-36-29-9-5-4-8-28(29)34;3-2(4,5)1(6)7/h1-15,20,36H,16-19,22-23H2;(H,6,7) > AQJJMWBABZCFHL-UHFFFAOYSA-N > 621.23515970 > C36H30F3N5O2 > 621.6 > C1CN(CCC12CNC3=CC=CC=C23)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C#N)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)C#N)N=C5C7=CC=CC=C7.C(=O)(C(F)(F)F)O > 102 > 621.23515970 > 0 > 46 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 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 8 30 8 8 32 8 9 31 8 9 34 8 $$$$