ENAMINE-ZINC05071079 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -1.0530 3.5040 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.4650 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.8650 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.2530 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.3020 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.8960 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.9280 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.2470 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.5890 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.4770 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.7870 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.5730 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.5890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 3.7980 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.0000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.9750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 6.2640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.3080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.2620 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 7.2930 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 8.5500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 9.6680 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 9.7990 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 10.6560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 11.9730 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 12.6960 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 12.1160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 10.7850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 10.0820 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.0410 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.6620 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.2290 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.9070 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.6010 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1600 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.1040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.6230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 1.6590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 3.7880 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.9000 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 6.2950 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 12.4060 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 13.7350 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 12.7220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 10.3300 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.4000 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5890 5.0510 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 8.7790 0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4370 8.1130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 49 1 0 0 0 0 31 32 3 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END