ENAMINE-ZINC00146348 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.8770 1.6040 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.6570 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.0550 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.4270 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.3810 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.9610 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.8460 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3090 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8980 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.0030 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.4430 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.6990 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.0190 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.1710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.3150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.0990 9.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.2370 10.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.8940 9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2870 9.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.0770 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.1630 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.0320 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.1200 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.3650 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.1300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0320 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.6600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.4360 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.6820 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.6700 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.8320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.1600 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.9920 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.2200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.7630 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.2370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.0460 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.9080 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9120 1.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0130 1.7620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END