CHEMDIV-ZINC06811305 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -6.8160 -4.5650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.0630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.4820 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.1210 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.3150 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.1560 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.7220 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.9080 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.2220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.1180 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.8960 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2830 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.9810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.1960 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.3240 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0340 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.2700 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.9720 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.2100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5010 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2880 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.5210 1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -0.4960 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.9410 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.9950 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.8440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.1080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.9880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.7470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.6840 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.9950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8000 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1680 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -0.2680 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 0.4240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -1.1900 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END