ENAMINE-ZINC06820907 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -6.4870 3.1410 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.4110 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.9430 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.8750 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 5.8470 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 7.1890 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 7.5920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 6.6510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.2870 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.3720 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.3460 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.7820 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4830 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4770 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.0490 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.9820 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.7560 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 6.3490 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.9660 -1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 3.7200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.0800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.4060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.7800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.8570 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 3.3960 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 3.1840 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 5.5720 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 7.9210 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 8.6420 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 7.0170 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.6150 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.3760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1400 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.2030 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1270 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.4240 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.8670 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.9810 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.5720 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 3.5800 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END