ENAMINE-ZINC06206300 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 2.1860 -3.2940 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2410 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5960 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6170 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2980 9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0320 7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.0430 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7380 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3800 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4080 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0410 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.9330 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1380 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 0.1160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.1270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.6860 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5030 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5200 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 0.4820 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0220 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 1.8680 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.5280 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.2990 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0270 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8370 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8160 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.5030 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7150 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9570 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2090 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.5950 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.1220 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.6140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8850 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4450 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2700 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3620 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.7280 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.1200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.4410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.7660 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.3740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.5260 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.0770 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.7900 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.1170 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.8640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8000 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.3580 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3170 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5980 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 2.4980 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.8050 1.1840 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 29 1 0 0 0 0 2 30 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 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END