NCID-ZINC04215486 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 0.8170 1.8550 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1050 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2080 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6080 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.8460 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.2340 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4210 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.2790 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9390 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4740 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.7600 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.4930 2.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.4780 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.6510 2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.0850 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.5790 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.1490 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.4590 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.8760 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 5.2170 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.3740 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 6.5670 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.8840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.5350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7890 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.9490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.6070 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2130 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6250 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.5160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.7280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.5190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.0670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5760 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.3380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.1900 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.3920 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.0220 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 2.7010 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.8710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 1.9960 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 3.6180 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 5.1080 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.0220 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.3200 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 7.3130 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 6.9910 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.4310 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3440 1.6850 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 4.5980 2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5260 5.3590 1.8320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 57 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END