ACROSORGANICS-ZINC03812933 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -1.4600 -0.5430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 1.5350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5750 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0290 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.5660 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4620 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9170 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9790 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.9580 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.1180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9660 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6110 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4850 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1160 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.0950 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.5570 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.1170 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4570 2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1430 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 29 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END