MAYBRIDGE-ZINC04382061 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4560 4.6710 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2290 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.9130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.0800 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.4200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8940 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4930 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -1.0000 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.0200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9120 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0770 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2500 -1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.0720 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.1320 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.7830 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.7620 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.1050 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.4610 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.4770 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.1020 -4.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.2660 -5.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.3680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.8860 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.8620 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.0750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.5610 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.4970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3680 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9570 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.6710 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9820 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4660 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6060 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1530 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.7460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.4650 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.7890 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4410 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 0.9120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END