ENAMINE-ZINC05902097 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 4.6270 12.2880 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 10.9220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 10.0780 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 8.7950 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 8.3380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 9.1680 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 10.4510 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.0690 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.3570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.9080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.3170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.1080 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.7740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.5360 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 4.3030 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.5230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.3710 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.4240 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.5080 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 3.5570 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 3.5210 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.4320 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.3830 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.2940 -5.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.2740 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 12.2340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 12.9800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 12.7050 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 10.4150 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 8.1530 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.8520 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 11.0840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 6.5080 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 7.3720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.3920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.6020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.8860 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.4680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.6710 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.5340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.6220 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 3.5590 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 3.3990 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.1270 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.2300 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3310 6.0110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 17 1 0 0 0 0 10 53 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END