ACROSORGANICS-ZINC02534754 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -0.8650 2.0250 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0330 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5180 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0430 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.5910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.5870 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5990 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.1160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.1180 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.5620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7870 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2850 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5300 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2760 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.5450 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.6760 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3440 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.1190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.2730 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.6780 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.1600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0780 -0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6390 1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9810 -2.3760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2490 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END