ENAMINE-ZINC04162702 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 2.2860 10.8560 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 10.3920 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 9.6660 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 9.5060 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 8.8790 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 8.8930 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 9.5180 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 10.1510 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 10.1300 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 10.6740 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 11.2070 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 9.1410 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 9.4210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 9.8140 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 11.1580 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 11.6930 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 10.8860 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 9.5600 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.0000 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.7990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.3010 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.8420 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.6670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.1470 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6590 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.4750 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.2450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.1960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4050 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 10.0010 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 11.3980 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 11.5240 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 8.3920 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 8.4150 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 9.5210 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 10.6440 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 11.7870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 12.7390 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 11.2850 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.8950 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.9900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.1240 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.7430 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.1200 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.5580 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.3430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.3060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.7590 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.2930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.1120 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.2290 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.6160 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 7.4770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.6010 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7330 2.7110 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END