CHEMBLOCK-ZINC00549850 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 2.9270 7.8260 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.4860 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.1440 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.1310 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.4830 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.8250 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.6850 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.2220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8300 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.5580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8700 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7210 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4140 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.2170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.2270 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.1020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.6950 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.1920 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 8.8710 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 8.2680 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.8990 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.7170 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 7.0900 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.5430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.0590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8580 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.9250 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.8710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6580 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.2860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.3920 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0840 -0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4670 -0.1750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END