ENAMINE-ZINC04247247 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 -2.0460 7.5930 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 7.1940 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.5710 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 7.1280 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.2600 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.6940 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.1300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.6340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.8680 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.4850 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.8420 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5790 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.9580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.7180 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.1280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.7980 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6640 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1050 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8110 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.8250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.9900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.2560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.1470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.1510 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.4030 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2950 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.4990 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.0720 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 7.3500 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 8.6700 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.7460 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 8.6570 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.1140 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 7.6270 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.3230 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.1740 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 5.7460 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.4470 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.1180 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 5.5280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.5880 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.8900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.2360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.2570 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.2890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.9790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.8480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1700 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.6400 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 5.1800 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END