ACROSORGANICS-ZINC01577549 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0410 0.6680 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2170 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.5650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.3760 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.8110 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4640 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.8410 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.8320 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 6.0600 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.3150 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 7.5220 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.4810 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.2270 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.0150 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 7.0750 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.0110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.9950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 6.8160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.7400 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 6.8370 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3820 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.5920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.9670 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.4100 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.0310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.1000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.0840 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.8970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.6290 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 8.1440 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 8.4970 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 6.6450 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.4130 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.0250 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.7680 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.4520 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 7.2360 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 7.0610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.7420 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 6.6090 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.7840 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.7270 -1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 5.2530 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END