CHEMDIV-ZINC00427517 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6300 -2.0490 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5620 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.6020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1330 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.5570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0050 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7640 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5650 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.5190 1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.4160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2790 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.0890 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1060 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4410 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.7960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.7800 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4460 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.2370 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.1220 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.8020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9750 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2540 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5310 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0850 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.9800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9040 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6750 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.1790 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.0610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7990 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.2030 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.0170 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.2660 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.1360 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.7240 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.1990 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.1750 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.8110 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.8640 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7240 0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8750 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 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