ENAMINE-ZINC03177249 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 2.0130 -2.6610 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.6310 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3200 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.1960 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.4280 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.6070 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5820 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.6490 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.8110 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9020 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7820 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.4020 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -0.2070 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.6560 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.8890 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9760 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.7890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6440 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0610 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6860 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.0730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.9060 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.2770 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9040 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.8280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.2390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.5550 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.7380 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4490 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.1370 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.0820 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.5080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.9720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.7810 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.0830 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.7780 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9670 4.7360 0.2000 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 40 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END