FDA-ZINC00896683 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 5.9660 0.6220 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8810 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.3530 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.0610 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 0.3640 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.8240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2540 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.0410 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.0970 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.1930 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.8710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.1640 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.1260 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9240 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.5350 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.6800 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1750 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.5440 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.4170 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.4300 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.6450 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.1020 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.5440 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.9100 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0150 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8960 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.5700 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7660 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2690 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.7460 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.9580 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.3960 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.4870 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.9320 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.4890 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4870 -3.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0020 1.1650 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END