FDA-ZINC00968264 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5030 8.1380 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.1250 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 7.5650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.0410 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.2980 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.8230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.0240 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.2180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.9850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.1050 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.9430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 6.6140 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.2110 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 7.1330 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.4460 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.4690 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 6.0310 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.2210 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.7240 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.8810 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.8750 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 9.2120 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 8.0230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 7.8860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4810 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0210 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0480 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3250 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.5580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.5290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 6.6740 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.7310 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 7.5960 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.3820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.7190 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.3800 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.7500 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.6860 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.5450 3.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0000 7.8060 3.1710 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 43 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 43 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 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