ACROSORGANICS-ZINC04099037 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -6.6020 -1.0780 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.3690 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.2750 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.6280 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 3.0550 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 2.1480 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.8010 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.1590 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.3450 -9.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 2.5660 -9.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.5870 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 4.7840 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.0700 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.7140 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.2230 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.0700 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.3970 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.9070 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.2100 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.2120 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.5360 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 0.4470 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.0320 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 1.6450 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.5360 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 1.9320 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0210 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 1.6260 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5260 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 1.9040 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9970 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.4500 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1080 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.4610 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.0780 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.8300 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.2550 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.2230 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.7050 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.3530 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 4.0920 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 2.8620 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 5.8010 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 4.2380 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.8330 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2760 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.8450 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2400 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.8290 -10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.4320 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 2 0 0 0 0 54 55 1 0 0 0 0 M END