ACROSORGANICS-ZINC04167527 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -1.3860 2.9910 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6010 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 1.6690 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.5700 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.3950 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.5860 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4080 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2510 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2710 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1370 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.1190 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4770 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.1410 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1520 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.8030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.7410 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.3000 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.0300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.0160 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.7100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.1700 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.8930 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1750 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.8840 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0970 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1440 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5630 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5900 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5420 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.6130 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.1700 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1230 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.6900 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.7420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.8700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1430 -0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2280 0.1430 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1850 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END