ACROSORGANICS-ZINC00266402 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -2.6570 2.9360 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.6680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.4660 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2140 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1570 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3600 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.5980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.2970 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.8880 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.1860 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.1720 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.8330 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 5.7570 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.8720 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.5730 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.4370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.0080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7210 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.9320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.5330 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.8220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.2470 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.8020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.2680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.7880 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.2690 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.7240 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.2710 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.8910 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.9530 -0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3800 6.1800 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.8520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END