ENAMINE-ZINC03539018 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2620 4.0690 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.8690 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.7950 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.6140 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.5030 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.5710 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.7540 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.8270 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.4700 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.2580 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0840 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.2570 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0980 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5030 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0540 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5360 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.1400 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1090 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.7850 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2650 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.1930 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.7890 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.7220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.3100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.2690 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.2090 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.9940 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.2170 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.1530 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.8800 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5610 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.3710 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.9090 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.9320 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.6910 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.5640 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.3000 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.7150 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8060 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.9090 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.8760 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.2280 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.8870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.6090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.4810 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.3540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.0550 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.9480 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.6170 0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5770 2.8930 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END