FDA-ZINC00020249 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 7.2380 -0.6950 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.0330 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.3360 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.4590 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.0550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.9280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3690 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5900 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.4860 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.7780 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0320 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.5000 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.0120 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3790 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5210 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.7820 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.2660 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.2960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.3130 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.2030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.0260 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.7230 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.9720 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.2740 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.5540 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.5930 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2260 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5980 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.3270 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.6070 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.0510 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.8750 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.0430 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.4740 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.3370 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.5370 2.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8570 -1.4750 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END