ENAMINE-ZINC03282815 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -3.9190 2.9540 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.9240 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.1290 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.1220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.9540 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.3410 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.4030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.6210 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.7270 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.9290 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.5310 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.5680 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.7430 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.2690 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.0980 4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 2.8200 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.1020 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.5740 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.3620 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.8410 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.5330 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.7510 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.2720 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6330 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8480 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.2300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.9130 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.1760 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.8010 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.9520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.7230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.3460 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.6040 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.7820 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.4230 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.0200 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.6060 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.6810 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.1320 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.5230 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.4450 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8340 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2890 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5650 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.6720 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.9070 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9860 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.1090 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.0990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.3320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.7660 3.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7450 1.5090 4.6660 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END