ENAMINE-ZINC06865451 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 -6.4490 14.5920 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 14.5450 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 14.9590 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 14.9500 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 14.5250 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 14.1190 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 14.1480 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 13.6970 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 14.5360 -5.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 15.0090 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 15.1770 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 12.8520 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 12.5970 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 11.1090 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 10.5420 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 12.0390 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.7650 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 8.0490 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 8.6970 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.6710 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.8500 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.3670 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.5030 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.0370 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0860 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6760 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0880 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.2630 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 15.5640 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 13.8050 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 14.4340 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 15.2970 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 15.2800 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 13.8610 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 12.9340 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 13.2540 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 14.5610 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 12.9160 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 13.1720 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 10.9080 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 10.7850 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 10.2180 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 9.9460 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 12.3330 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 12.2100 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 8.6740 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 8.3480 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.1990 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 6.0670 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.1640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.1860 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.0830 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.6820 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.7860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0210 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7270 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6830 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 10.2560 -4.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7380 10.4970 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END