ENAMINE-ZINC03420657 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -3.8040 -0.8530 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.9000 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.2150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.1240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.3160 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7730 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.3890 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2450 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3270 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.3520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.7670 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.3140 1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.4660 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.4320 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.9410 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 7.0470 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 8.3300 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.4960 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.3890 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 6.1030 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 10.0790 3.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7790 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.6050 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.4670 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.0290 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.6690 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.1890 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0660 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2000 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.4650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1440 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1160 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4190 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.6900 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2960 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.4680 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.8030 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.9280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 9.1960 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.5230 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.2460 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.7790 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6790 1.9650 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 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 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END