ENAMINE-ZINC03453776 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 1.9720 -5.3010 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4620 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1840 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.3510 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.8050 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.0840 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.2700 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2560 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6140 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.2570 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5000 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2200 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 0.1960 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.1280 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7930 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.4370 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.4860 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.0920 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.6610 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.5970 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.9890 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.3160 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 5.6050 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 6.2770 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.8870 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 7.0700 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 6.9800 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 5.7640 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 4.5770 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 4.6810 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.0050 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.3440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.6200 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.1080 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8570 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1810 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.4330 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8680 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.5460 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1600 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.7590 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.7930 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.2790 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.9990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.8560 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.8950 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.2420 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.1720 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 7.9950 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 7.8740 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 5.7490 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 3.6390 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.7400 -7.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2630 2.7570 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END