ACROSORGANICS-ZINC00155131 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0350 -0.1020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2470 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9950 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7100 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1710 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 1.4860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.6860 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 1.8030 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.4780 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.8790 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.5610 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.8600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.4730 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.7850 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.0430 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.4800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7650 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.6470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 5.3950 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.9260 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7000 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.2460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.0320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.7720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.6380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.3940 2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1170 3.6770 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.2460 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5230 2.8370 -2.0150 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 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END