ACROSORGANICS-ZINC04226735 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 0.0810 1.1160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6340 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 1.3010 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.1670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.7650 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.1760 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6600 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4490 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9790 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4930 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.4870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.5750 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.5670 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.8530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.5770 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.4830 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.3100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2760 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7940 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7960 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4940 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7500 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0150 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7780 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5750 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7980 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0770 2.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 1.4090 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9880 4.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0090 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 28 32 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END