CHEMBRIDGE-ZINC01749522 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 7.3060 7.0970 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 9.0570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 7.2610 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.7670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.4610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.0400 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.5190 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.1410 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9670 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1840 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1180 0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.7770 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.5730 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.8450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.3500 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5680 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6250 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.4380 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.9060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.5590 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 7.3840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 6.0090 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 9.3430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 9.2180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 9.6070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 7.6170 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.8280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.4270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 5.1910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.7820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.0230 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.4160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.5560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2990 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.5670 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4630 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.5260 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.7020 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 7.5830 -0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8170 7.1020 0.6400 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END