CHEMDIV-ZINC00001135 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -4.1480 8.5320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 8.4990 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 10.0550 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 11.1410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.5990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.2170 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.1760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.8190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.3910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.2790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.8680 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.5450 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6420 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0510 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.7630 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.6740 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.0460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.6080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.8540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.5090 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.9210 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 3.6110 -0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 8.4160 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 7.7160 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 9.4800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 9.2850 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.5510 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 10.2170 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 10.0390 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 10.9010 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 11.3050 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 12.0890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.6580 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 7.8530 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.2380 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.9300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.2130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 5.4470 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.3340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.5880 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.2170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6020 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.6580 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.9140 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.1390 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 8.6750 -1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7740 8.5930 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END