FDA-ZINC00000504 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 3.3570 6.8240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.0300 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 7.2750 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 6.2650 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 6.1880 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.3450 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.3530 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.1940 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.0350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.0030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.6580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.2400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.0390 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5910 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3340 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.5310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.0100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.3290 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 5.1140 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.9590 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.8700 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 6.8680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 7.6600 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 7.8630 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.1010 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 8.2670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.2900 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.2940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 8.2700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 6.1890 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 4.1360 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.6320 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.8760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.4360 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.6600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.9810 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.0710 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.5430 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.1960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 6.9610 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7290 7.8820 0.0230 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 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END