ENAMINE-ZINC06281673 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 2.4690 -3.0230 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1340 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9610 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5100 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6980 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5090 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0660 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6760 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0610 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2500 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9400 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0000 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.2340 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.6290 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.9590 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.4160 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.5030 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1720 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7450 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6560 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4760 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.8590 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.6230 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3490 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.0490 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.6790 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0190 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0350 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9570 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8310 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1120 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.8970 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6820 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.6530 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.8390 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4810 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.3580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0940 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.1960 -9.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END