CHEMDIV-ZINC02466473 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.3230 -6.7730 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.8670 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1320 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.3320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2480 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4520 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.9610 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0710 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.8490 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5130 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.2460 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.5320 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.2440 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.6770 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.4050 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.6950 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.5540 -2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2790 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4100 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.7190 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9430 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.1280 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.9620 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.8110 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.7190 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5030 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.9720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.4830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.6110 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.5140 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.9920 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.2360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.9580 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7080 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.4070 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8100 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5930 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2910 0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.1990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 39 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END