ENAMINE-ZINC03184604 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -4.3570 7.0520 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.4490 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 5.1330 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.4820 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 5.3840 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 5.4490 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 6.8100 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 7.4120 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 4.8120 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 5.4910 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.6850 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 3.4810 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.3320 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.4210 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.5250 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.9520 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.2440 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8430 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.5750 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.5510 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 6.2980 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 7.7890 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 4.4740 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.5530 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.2030 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.8020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.4570 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 8.3020 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.7450 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 5.5350 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.0270 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.7920 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.3430 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0030 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.7280 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 4.4470 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.3700 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8160 0.4280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END