ACROSORGANICS-ZINC01693404 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 5.7850 1.4660 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.9510 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0290 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6040 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.4730 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.8480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.3390 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.2060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.5550 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0250 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.1990 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1420 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.3030 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.6440 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.2750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0650 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.3560 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.7180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.6930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3330 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.2220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.5660 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2280 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2440 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.0930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.0810 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.8790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.4260 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0860 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0580 -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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END