ENAMINE-ZINC06078278 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 4.1040 3.2080 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.3390 6.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 4.1570 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.5980 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.5410 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.2420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.0500 4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 1.0510 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4400 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9420 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.1420 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5590 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7830 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.5870 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.1560 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.9210 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.2560 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5220 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.9220 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.2480 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7960 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5250 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6490 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.3150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.1080 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.3120 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.0760 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.1680 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.8590 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.5790 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.6160 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.4050 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.3960 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.2350 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4560 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.3750 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1850 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.5280 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.6880 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.6780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.8180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2090 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.0970 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.2130 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.8280 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0550 5.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5700 1.3590 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END