CHEMDIV-ZINC01798112 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -2.8940 6.0840 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.3140 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 5.9530 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.2620 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.9150 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.2670 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.9830 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9630 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7680 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.1330 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.6380 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.9070 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 1.4800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.4420 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8270 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.8930 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.9300 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.6230 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.3510 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.6930 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.4120 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.1900 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1600 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.2440 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -2.0040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5300 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5990 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.5340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 6.8680 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.4080 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 6.9960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.7600 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.4970 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2090 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.8590 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3290 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2000 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.5980 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.5820 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.4740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2760 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.1470 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.5340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END