ACROSORGANICS-ZINC06661550 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.0870 0.0040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3980 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4650 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0710 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7980 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.1130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6070 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8040 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3450 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9830 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2640 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0370 4.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4520 0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5520 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9280 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4350 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0230 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3370 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.2090 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3510 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.8740 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5970 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8470 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2920 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.2580 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9790 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1010 -3.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -4.3730 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4260 -4.4440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END