NCID-ZINC01646822 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 5.8800 2.0110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.5750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.0290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.0570 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0430 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.8790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.2150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.9950 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.3940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.5900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.9800 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.4320 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.2440 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.9940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.5200 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.2820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.5350 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 6.0300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.2670 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.7110 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.5570 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.0970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3610 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.3610 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.1440 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.6050 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.7890 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.3270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.2370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.5560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.9000 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 6.1310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.0110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.6810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.2290 1.4420 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 42 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END