ACROSORGANICS-ZINC00132982 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -5.5670 3.6850 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.9050 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.9570 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.8030 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.5670 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 4.5120 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.8670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.0560 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1530 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8880 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2650 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8840 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1570 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.7600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.1360 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.2240 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 3.6390 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.2500 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.3300 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 5.2080 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 5.1070 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.9530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.7130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4070 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2740 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.6440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.9970 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.2810 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.9790 -0.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3670 5.6530 -0.9350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END