ACROSORGANICS-ZINC01656877 MOE2007 3D Structure written by MMmdl. 41 40 0 0 0 0 0 0 0 0999 V2000 -2.1490 0.9410 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.5200 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.4870 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 0.8820 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 1.3940 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 1.2420 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 0.5800 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 1.0240 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.1940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.5700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.2050 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2710 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6090 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.2390 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.5780 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.2060 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.2130 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.1380 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 2.4810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.1080 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 2.3320 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.9580 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -0.5110 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 0.8400 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 2.1040 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 0.7340 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 0.6670 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.1540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -0.6550 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9110 0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1150 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.9720 -2.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2030 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.0570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.7900 -4.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2070 1.0230 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.2380 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 0.3730 -6.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.7820 0.6190 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 14 32 1 0 0 0 0 29 40 1 0 0 0 0 30 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M CHG 1 37 1 M CHG 1 40 1 M END