ACROSORGANICS-ZINC01723265 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5300 3.9850 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.7400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.4450 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3750 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.6390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.9360 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9790 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5370 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5720 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1710 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6280 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4910 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8910 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4320 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.9940 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.5610 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.2830 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.1290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9960 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4290 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2540 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5090 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3080 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.8470 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5580 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.7580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4650 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5200 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.5780 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 26 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END