CHEMDIV-ZINC00427512 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1920 -1.4570 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5460 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8930 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7690 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.9810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0840 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0120 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5610 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.6170 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4090 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4810 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.7930 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.0020 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.9280 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.9730 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8690 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1340 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.3250 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.4280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.5520 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.3530 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.6550 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2770 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5120 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2920 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2330 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.8390 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.4070 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.2800 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.0080 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.1360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8900 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0080 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7680 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.7660 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.2830 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.0380 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.0960 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.2900 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.1960 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.8970 -0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5280 2.9040 -0.4050 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 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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