ACROSORGANICS-ZINC01760818 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.7140 1.7430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3850 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4460 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.5490 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0130 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3070 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1780 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7100 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.1060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.4910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5310 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.7410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1700 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.4100 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2300 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1610 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5770 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.1230 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4650 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1430 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5760 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0470 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6440 0.7030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END