CHEMBRIDGE-ZINC01227872 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 8.4280 2.7840 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.1860 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.6770 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.7580 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.2360 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.3190 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.0790 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.4320 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.3510 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.8720 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3950 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.3420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.1130 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.2040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.5050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.7580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.6580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.6140 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.4340 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.3140 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.8650 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.1790 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 3.8950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.0040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.5510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.7950 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.1040 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.5700 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2990 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0180 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4650 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1730 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4050 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1040 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.0330 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.3390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.7740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.3500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.0590 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.3600 0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1360 0.2310 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END