CHEMDIV-ZINC04733774 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.3760 1.2080 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8340 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.2930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.9270 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.1190 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.4120 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.2770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.7840 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1060 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.0820 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.1420 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.8930 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9260 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2260 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.4940 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.4630 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.8080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.4440 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.6130 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.6580 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.5290 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.3740 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.3320 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 2.6370 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 0.8870 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4310 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5870 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.1180 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.8460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.0030 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.4170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1110 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7150 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.0340 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.5190 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.6730 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.8480 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.1760 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.9320 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.0170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 4.0710 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 3.9930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 0.3190 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 0.4550 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 0.8080 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.5300 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8490 4.4950 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 47 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 47 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END