CHEMDIV-ZINC06737333 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.2330 5.1150 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.1520 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.8950 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.4050 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.3590 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.4240 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.2370 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9760 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2960 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0890 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6170 0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.2030 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.8360 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.1680 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.8650 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.2360 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.8980 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.3730 -7.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.7060 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.8060 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.5920 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.2100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.8770 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.5110 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.3130 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.6260 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.0780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.5240 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5610 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4710 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.8480 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.6630 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.3490 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.3990 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.2500 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3710 2.6390 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END