ENAMINE-ZINC03406155 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6810 6.3460 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.6400 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.2510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.5440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.2740 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.6650 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0240 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5370 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0670 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.5750 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5680 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.0490 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.9350 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0770 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.4300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.1760 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.7330 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.7880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.2240 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.6990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.9260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.0850 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2080 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1960 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0390 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4740 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5160 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7220 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0160 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3120 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3540 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.8600 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.5870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8680 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7960 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2990 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 1.5840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4480 2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0590 3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0980 3.5070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 43 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 43 1 M END