NCID-ZINC05892880 MOE2007 3D Structure written by MMmdl. 53 58 0 0 1 0 0 0 0 0999 V2000 -1.1140 -3.0880 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.3360 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.3650 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1420 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4920 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.0890 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 1.3940 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3590 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.8480 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.3880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.0150 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 3.3570 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3900 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 3.8190 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.1700 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.9860 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.0650 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.2180 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.3100 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.7140 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 5.8260 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.0670 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 5.4090 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 6.4930 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 7.2320 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.9130 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1400 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8070 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.4430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7120 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0830 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.7640 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0990 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.4290 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.0180 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.4750 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.9780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.1690 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.6720 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.3020 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.4180 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.8450 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 6.7640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 8.0730 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 7.4970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4810 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7450 1.1080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.0300 -3.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7290 -2.9190 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END