CHEMDIV-ZINC03911618 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4650 9.4630 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 8.2820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 8.4640 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.3620 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 6.0550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.8810 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 6.9810 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.9650 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.6630 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.4210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.3570 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.2070 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.6470 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2000 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4000 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.6900 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.1710 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.8640 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.6020 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.6440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.9430 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.2040 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3220 -3.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 9.7310 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 9.2410 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 10.3270 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 9.4680 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.5410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.8850 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 6.8160 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.2170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.2750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.2780 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3220 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.9870 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.0890 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5970 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6050 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1460 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1940 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.4350 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 0.4340 -0.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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