ACROSORGANICS-ZINC01632621 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 0.0400 -1.7560 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2840 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0600 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9640 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.7480 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.5150 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.2700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.3840 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9930 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0040 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0760 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1530 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.8780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.0220 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.7800 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.1590 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.7390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.5110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.4520 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.3230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.2070 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 4.3510 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4570 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.1910 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5220 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6160 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 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 31 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END