ACROSORGANICS-ZINC00044059 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 5.6080 4.6700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.2580 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.8580 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.8560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.2810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6850 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.4430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.0450 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.5340 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1120 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.2100 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.7370 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.1620 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.3600 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1560 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5490 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.9860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.0360 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.3460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.5190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.2360 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.8440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6870 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.7110 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.6620 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.6020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.6050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.8980 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.5640 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7020 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5300 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5080 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2170 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9090 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 1.4830 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4940 1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1690 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.5220 1.5360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 37 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 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