ACROSORGANICS-ZINC02944769 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6770 6.3420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.5300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.1400 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.5410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.7670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0200 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.6100 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.5200 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.5920 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.1440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.6260 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.5510 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.9980 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 0.0810 0.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3570 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6660 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.4240 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.9820 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.5360 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.9730 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.4040 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.0050 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.2110 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.1550 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.9400 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.6270 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6190 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.7090 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7570 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3720 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4310 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7850 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1420 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5450 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4900 -1.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END