NCID-ZINC04365795 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2790 1.7580 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1820 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.8810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.1550 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.2760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 6.4440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.6970 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.8000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.6590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.4020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.1240 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.8100 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.5880 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.0790 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.6860 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.9800 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2980 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.2000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0040 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.2310 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.6730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 6.3750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 8.5950 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 8.7820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.7630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.6320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.9250 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.7300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.4790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.3130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.3270 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.6380 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.3090 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1950 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.0380 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.3690 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.1600 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.3430 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0250 4.1350 -0.8650 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END