ENAMINE-ZINC06882148 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -2.5730 11.8210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 10.4130 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 10.1510 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 8.8380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.7620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 8.0260 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.3400 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.3490 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 6.4540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1970 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 3.8460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.8120 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.5940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.3430 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.2260 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.3130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.0610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4050 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6870 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6940 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.5430 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 12.0870 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 11.9350 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 12.5270 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 10.9700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 8.6700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 7.2160 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 9.5230 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.7260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.5100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.4540 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.9080 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.9720 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.7500 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.3750 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.7210 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.4700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.9880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.1760 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.7300 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 5.8620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END