NCID-ZINC01559064 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -4.2840 4.7990 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.9410 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.7820 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.9280 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.7680 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.9130 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7670 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 0.8090 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.9570 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 2.9460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8600 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.7770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.7060 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.6450 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.6570 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2730 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2150 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.8730 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.7900 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.6380 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.8910 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.9800 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.8330 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.7440 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.8760 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.9650 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8180 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.7260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.8670 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.9390 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1070 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.0540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.4820 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.3670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.6090 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0490 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9610 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7980 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 0.9070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.6430 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END