NCID-ZINC01610358 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 2.0850 4.3520 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8080 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.9760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.3710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.7490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.2360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9600 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2150 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.4370 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.1120 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4800 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.1990 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.0990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.8760 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.9090 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.3120 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.1050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.2210 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.6470 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.4410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7510 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.8460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.3140 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1090 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2720 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.8010 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.4730 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.4810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.7940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.4260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.2210 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.3810 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.6620 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3820 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.7210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 5.1310 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.6930 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1280 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5100 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.9070 2.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5640 5.4430 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END