ACROSORGANICS-ZINC01665016 MOE2007 3D Structure written by MMmdl. 26 25 0 0 0 0 0 0 0 0999 V2000 1.1540 2.8230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5210 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.5290 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.2280 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.8430 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.8570 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.5840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.8010 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.0410 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.8460 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.4740 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.4870 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.2010 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.7310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 5.3030 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.4500 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 7.2660 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 7.3100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.4020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.4450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.1090 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.2050 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.2800 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.7630 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 3.3330 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END