ENAMINE-ZINC03245554 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 0.7060 -1.5830 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6410 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6170 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.9840 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.5190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0870 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.9920 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.3360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.7630 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.8600 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.1800 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 5.5280 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 6.2420 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 6.1430 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 8.2050 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 9.7030 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 10.4480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 9.8330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 8.3320 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 11.9580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 12.6810 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 12.9470 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 13.6030 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 13.9960 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 13.7380 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 13.0850 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2860 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.6220 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.7910 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.2180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.7280 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 5.8520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 5.8210 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 7.9710 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 7.6850 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 9.8890 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.0770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 10.3090 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 10.0290 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 10.3120 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 7.9100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 8.0900 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 12.1150 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 12.4300 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 12.6490 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 13.8100 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 14.5070 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 14.0490 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 12.8920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 7.6670 0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0340 7.8690 0.0350 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END