ENAMINE-ZINC00493141 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7120 3.0630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.6740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.2560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 3.8530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8690 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.0040 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0560 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.4900 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2590 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.2580 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.7000 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.7470 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.6870 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.5820 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.5310 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.0620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0140 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.8890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.9360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.8900 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.4100 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.7920 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.5010 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.5350 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.6810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.3460 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2040 0.2770 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END