CHEMDIV-ZINC06877818 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1270 10.8970 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 9.7870 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 10.0280 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 8.9880 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 7.6840 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 7.4440 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 8.4850 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.5620 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 6.5810 1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 5.1320 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 3.8550 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 3.2880 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 1.9430 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.2590 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.7920 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.1120 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.9400 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.5610 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.4530 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.5990 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.5010 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2520 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.0780 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.1820 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.0960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.0580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 10.9610 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 10.7300 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 11.8580 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 11.0320 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 9.2070 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.4430 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 8.2740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.6440 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.5960 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 3.8490 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 1.4230 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.2170 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.3130 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.6020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.9930 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.8290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 4.6450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 4.8370 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.1220 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.0580 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.8600 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 5.1080 3.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0250 5.9050 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END