ENAMINE-ZINC06508112 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1320 2.0390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2680 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9040 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.3540 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.1920 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.8150 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 7.2110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.4130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.9940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 9.5080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 10.2440 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 11.4400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 11.8420 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 10.3950 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 9.6590 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 10.0530 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 9.2760 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 8.9140 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 9.3210 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 10.0850 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 10.4470 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 8.8720 -9.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.6230 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.9490 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.9030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.2090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.1560 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.7150 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 7.3870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.0460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.5290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.0570 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 9.5270 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 9.9410 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 12.0830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 8.9540 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 8.3190 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 10.4020 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 11.0310 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1030 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2840 3.4760 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 8.0560 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 8.1340 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END