ACROSORGANICS-ZINC01587811 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -5.3040 1.3950 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.1620 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.5470 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.4830 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.9140 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.0800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.7290 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.6520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.2390 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.6350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.2900 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1000 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.2770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.6250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.2300 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.9330 -2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.0880 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9900 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 20 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 16 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 18 22 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 1 M END