KEYORGANICS-ZINC01401487 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -7.5240 0.5990 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 1.3190 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 1.5280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.8180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.0740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.6260 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.7470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.1510 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.1690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.2390 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.1570 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0930 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9150 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.5810 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.0040 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.9010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 0.8160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.4810 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.4470 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 0.7720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5110 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 3.6520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.5930 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1450 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1460 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.3620 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.5460 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.5360 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.9570 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9030 3.3500 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END