FDA-ZINC01567421 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 4.2700 4.3910 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.1820 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.8150 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.6590 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.8600 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.2430 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.6940 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4610 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.2160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6060 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.7600 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.5210 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.2730 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2860 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4030 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.7790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.8470 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8840 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1880 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.6560 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 6.0710 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.4330 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.6310 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.9950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2860 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.1910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.2280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9050 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.2680 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.5980 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.9610 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.0400 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.5130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.4960 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9750 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1090 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0720 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.4960 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.5460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.1860 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.1850 -0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1160 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END