CHEMDIV-ZINC04678671 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -8.8070 -3.8440 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.4270 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.8240 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.4620 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.7050 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.3240 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.6860 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.3390 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.6500 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.5680 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.6300 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.0260 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.0060 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2540 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.1440 -0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.8090 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.1030 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -3.9330 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.4210 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7920 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.7350 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.3850 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.1740 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7170 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8070 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.0840 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5990 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.5050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8600 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.0570 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1610 -0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2610 0.2980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END