FDA-ZINC01481789 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -3.1370 1.0800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.7630 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 2.6640 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.0250 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.3200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9140 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.1610 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.1670 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.7730 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.2000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.4610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.4910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7150 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.7630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.3990 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 6.7370 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.5640 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.1350 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.7310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8670 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.9610 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.5970 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.8030 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9760 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.9780 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8000 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0380 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.4430 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.6170 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.7910 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.5370 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 6.1490 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.7660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 6.2950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 7.6450 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 8.5610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.0400 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.7760 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 7.2900 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 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 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END