ENAMINE-ZINC06948572 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0480 2.3740 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.5940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5080 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0090 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.1030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.8880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.4160 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.6870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.1860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.6530 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.9750 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 9.4270 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 10.0080 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 9.5910 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 9.6940 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 8.7320 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 8.9640 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 10.0500 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 10.5040 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 11.9850 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 13.3160 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 13.0390 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 12.1730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4820 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.2210 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2500 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4930 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.1220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.7390 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.3610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.2070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 7.5000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 9.8000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 9.7150 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 7.9560 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 8.4060 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 10.5920 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 12.0670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 11.2510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 13.6380 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 14.0930 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 12.4830 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 13.9550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 11.4050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 12.7660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 11.5220 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1100 11.9180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END