ENAMINE-ZINC03411459 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 4.2620 5.6120 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.3080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.1860 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.9610 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.4530 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 3.9420 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.8060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.6380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.2360 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.9010 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 6.8640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 7.1910 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 7.2470 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.5160 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 9.6300 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 10.5810 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 9.9890 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 8.7360 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.0010 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.8910 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.9550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.0620 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3130 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.8110 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0630 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.4390 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.5460 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 6.6220 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.9050 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2920 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.9160 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.3710 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.1800 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.7740 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.4860 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.7480 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 11.5760 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 10.3130 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.8840 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.0860 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.9840 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.9020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.9270 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 6.7030 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.4290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.9960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8820 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3280 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1020 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 6.0350 3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 5.1660 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END