ACROSORGANICS-ZINC02567876 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5130 3.5010 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0080 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 3.3530 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4740 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.0470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.0670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.8780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 7.3730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.2900 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0090 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.5770 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1600 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.2060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.4000 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.4730 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.2730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.3140 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.6480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.6230 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.6630 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.6860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.9650 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.9430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.5650 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3740 3.1590 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.1450 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 9.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 28 32 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END