ACROSORGANICS-ZINC00156559 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -2.7910 3.3110 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.8530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0210 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.3970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.7850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.3750 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.5920 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.8260 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.5050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.2900 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4950 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.5230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.5460 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.2160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.7570 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.8440 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.7590 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.4750 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.1880 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9200 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.3220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5940 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.2500 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.9070 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.5520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4490 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.8740 -0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 6.7770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.0100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END