MAYBRIDGE-ZINC00144998 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.2580 -9.3330 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.7220 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9870 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.3700 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.7640 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3600 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.5540 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9480 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.3870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8560 -1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.2150 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.9300 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.9220 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.4170 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.1780 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.4490 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.0550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.6990 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.3600 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.4220 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.8630 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.2500 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.0270 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.9290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6590 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5040 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.9530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1710 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.2850 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.2020 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8580 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END