FDA-ZINC00001206 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4020 -2.7440 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5250 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2340 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4890 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6680 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8730 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5490 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2660 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0820 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.1830 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5330 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3580 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4720 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.1450 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.5300 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.2480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.5730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.3590 -1.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.2360 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.7530 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7700 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5400 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0780 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.3130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.8350 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3590 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7320 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.6720 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9860 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.6470 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0390 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.2360 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.5910 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.3290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.1460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9800 3.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.9770 3.1680 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END