ACROSORGANICS-ZINC02015920 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0790 -0.1180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.4760 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.0490 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.5540 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 7.4630 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 6.1130 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4990 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5580 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.9170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.3420 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.7620 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4510 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.6560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.0150 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.8440 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.5320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.7510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.1180 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 8.1520 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.7750 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 7.3830 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.0860 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.5420 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.7180 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3910 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7070 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.0930 -3.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6710 5.4790 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END