ACROSORGANICS-ZINC01680055 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 4.4460 -0.6950 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0720 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2060 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.1160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2850 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.4450 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8820 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.3230 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0850 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4180 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0060 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2460 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.1460 5.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.1740 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.3250 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0770 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.5660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2670 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.6770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.5440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.0180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.3420 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.8540 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.7160 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6420 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0520 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7480 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6490 0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1400 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END