ACROSORGANICS-ZINC01579673 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -5.2790 -4.5650 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.7160 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8830 -5.5260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.5060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.4700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.4330 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.3950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.4000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4340 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.2830 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.0010 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -2.8870 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4930 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.2600 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.6350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.2520 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.5090 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2820 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8590 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.3190 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0850 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.4260 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.4590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.2750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.4430 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.5850 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.5740 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2070 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5700 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.2480 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.3110 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9850 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.6310 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0320 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6950 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.0350 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3110 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5770 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6790 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.1800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3900 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1000 -0.6780 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