ACROSORGANICS-ZINC01579672 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.7570 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5540 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 1.9520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.4490 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.6640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 4.5910 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.3320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.1380 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.1800 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.8620 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.3270 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -1.1680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6940 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1420 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1620 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0060 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.2170 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.5210 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2820 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.8220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3290 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.9110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.5240 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 5.0610 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.9580 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.8790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7260 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.0850 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.2940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.7540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8090 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.6770 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.0470 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.9110 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8580 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.4660 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.1330 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.2520 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.7020 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5380 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.2590 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1490 3.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5220 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END