CHEMDIV-ZINC06797726 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -3.8590 -0.5300 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.8380 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.3110 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6370 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.9910 -5.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1420 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.2040 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.1420 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.0530 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.5150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.1080 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.8960 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.8810 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.7340 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.6190 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.6610 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.8110 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.6620 6.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.0170 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.3530 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.3730 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.3590 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.7300 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1030 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.9260 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7490 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1070 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.7810 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0330 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.6060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.0830 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.6350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.3220 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.9800 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 6.4750 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.5670 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.0960 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.4140 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.1090 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.0930 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6160 -0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7950 1.1220 -0.9610 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 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END