ENAMINE-ZINC02692859 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 4.6750 0.5480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.3660 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 2.3860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.4350 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.3180 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4130 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6200 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.7330 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.6410 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.9430 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8510 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.1800 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4000 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2240 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.6700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.2890 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.7050 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.5040 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.8820 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.4690 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.8620 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.5160 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6220 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6640 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.8820 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.6440 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.4560 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.6920 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.6740 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.5290 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1520 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.9280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.4690 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.4680 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.1820 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.7190 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.9860 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 3.7390 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 4.4660 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.8660 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7020 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.8100 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5800 1.3280 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END