KEYORGANICS-ZINC04002726 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.5610 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.9540 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.6900 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.9900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8810 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8520 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5790 -1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.5660 -0.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3390 0.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.1960 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 5.5860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.8970 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.9610 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.5670 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.6850 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.9640 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.5290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 7.1040 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0000 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.4440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.5300 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.6360 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.1490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 8.6200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.2700 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.6390 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.3470 2.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0800 8.1110 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.6280 -0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 5.0640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.3720 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END