ACROSORGANICS-ZINC01586646 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1540 -0.4420 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.4300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.3150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.7050 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.3110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.5280 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2080 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1170 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5110 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2400 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.8750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.3190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.3940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.0030 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5520 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5350 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6850 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.8760 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3750 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.4610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5500 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6160 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END