CHEMDIV-ZINC02719649 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 12.0970 -3.8500 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.9650 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0830 -4.4260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -4.8650 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.9440 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4380 -5.4270 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.5470 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.5790 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.3400 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.4600 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.0800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2390 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.8510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8140 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3600 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9400 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4590 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.0890 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.1520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.1320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.7990 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -3.3920 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -4.8370 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -3.2360 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.8720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -4.4810 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.0210 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.6130 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.9760 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.0450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.8980 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0440 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9990 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.5070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.4510 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.1520 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.1500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -5.3660 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.8860 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -6.8100 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.7090 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1080 -3.2070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END