FDA-ZINC00057204 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.1220 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8400 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0800 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8270 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6960 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2030 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.7900 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.0280 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.1500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.0300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.8140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.7160 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.1580 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5550 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.9980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.0320 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8610 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8700 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.0000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5610 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.5930 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.7940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1270 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2980 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4410 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6050 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.7670 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8810 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.4920 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.5310 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.9910 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.6200 -3.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3680 0.1710 -2.5890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END