ENAMINE-ZINC06578511 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 3.8650 5.5060 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.8200 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 6.4030 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.7180 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.4570 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.8750 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.5440 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9080 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.6120 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.8350 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.2610 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.4320 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.2510 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.9370 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4130 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 2.6270 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9130 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1290 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.0910 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.2570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.2280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.5190 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.9470 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.1750 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 7.9940 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 9.1390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 9.4970 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 8.6710 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 7.4620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.0420 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.4280 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.8120 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.6170 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 7.1690 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 6.7280 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.9710 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.6600 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.5920 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.2080 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 6.2810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.2290 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.0350 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.2280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.5000 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3450 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0070 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.8960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.5580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 5.5220 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 7.6920 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 9.8310 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 10.4320 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 8.8870 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 6.4950 -1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4720 6.4540 -2.5030 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 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END