ENAMINE-ZINC03273550 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.8840 0.9140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9720 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.0610 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.6470 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.8260 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5640 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8640 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.4500 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.9510 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.3840 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.2910 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.7100 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.2080 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.2930 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.8790 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6900 8.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.4930 7.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.2170 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5690 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6350 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3600 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7770 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1410 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.1880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.5350 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.6650 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.7310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9860 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.7850 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.4020 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.9870 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.6700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.6530 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9380 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5760 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END