ACROSORGANICS-ZINC04096846 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 4.3630 6.8450 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 7.1800 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 6.6220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 8.6810 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 9.2420 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 9.0180 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 8.4980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 8.5710 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 8.7560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.0740 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 6.7590 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 6.8250 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.3400 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.9220 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.2420 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 4.6050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.7260 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 2.3680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0490 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 2.3680 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.4510 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 2.0880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.9770 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 4.3370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.5450 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.3620 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.6870 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 6.5150 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 6.0640 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 7.9380 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 8.8280 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 10.1570 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 10.6070 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 9.7340 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 8.3960 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.5330 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 6.2290 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 5.3540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 4.1400 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.3210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.7040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 4.9160 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 5.7400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 5.2880 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.8950 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 11.9160 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.3870 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8830 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.6300 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.4170 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 9.3010 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 10.4280 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.0280 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.1170 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.7770 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 7.4040 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.6190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.6270 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 10.8490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 10.0950 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.8420 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.3810 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 6.6800 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 5.8000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 3.0650 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 12.1170 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 8.0820 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.1370 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.1370 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.4710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 9.0650 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 10.7140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.8420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 53 73 1 0 0 0 0 M END