FDA-ZINC00896681 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 1.3500 3.7090 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.7480 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 5.3560 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.0500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.2650 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2070 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.0440 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.7440 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.3620 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9590 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.2460 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.9200 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.3210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 4.0450 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.6380 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.8590 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 7.5120 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.0240 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.2010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.1160 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.4360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.7710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6890 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.7420 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.9090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.8400 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.5840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.0160 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 5.0640 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 8.1550 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 8.7200 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.4040 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 6.7730 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 8.3470 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 7.8600 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 6.8530 -2.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 6.5590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END