FDA-ZINC00004759 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 5.8310 1.6990 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.7360 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8570 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9040 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.0700 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 3.1760 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8680 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7880 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.4890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.7670 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.0340 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.9410 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5780 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.3000 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.3860 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.4710 -5.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.8790 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.6130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.6210 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.8600 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.5730 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.7830 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.7880 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.8430 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.0240 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.8670 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.7970 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.1250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.2380 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5840 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2890 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.5150 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3660 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.7910 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.9420 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.8350 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.8970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.4610 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.5380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.6620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.4580 0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1740 4.3390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END