ENAMINE-ZINC06313451 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 3.0260 -7.9160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.9740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9770 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.8160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.1950 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -5.5470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.1130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3850 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.9980 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3010 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8260 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.0910 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8200 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2960 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.0100 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.4320 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1060 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4110 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.0900 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3100 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6690 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9330 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8320 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4710 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2100 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.3490 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.2860 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.3900 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.3200 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.3750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.3650 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.7440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.3530 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5030 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.3150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.5640 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.3560 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.1930 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.8850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.6060 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.8200 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.5130 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2350 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2990 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5110 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2600 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.5130 -5.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 53 -1 M END