NCID-ZINC01617559 MOE2007 3D Structure written by MMmdl. 40 40 0 0 0 0 0 0 0 0999 V2000 -0.1870 4.3450 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.5910 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.7720 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.7100 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.4400 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.2810 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.2360 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.2050 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.7930 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.9920 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.4930 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.8630 -4.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.2470 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 6.8980 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.1990 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 6.4230 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.7590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.3160 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3050 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3890 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4500 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3080 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4170 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.0550 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.4670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 8.0960 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 7.5490 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.1070 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 6.6200 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.8650 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 8.8830 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1260 1.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5530 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 8.0870 -3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0180 8.4020 -2.4820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 27 37 1 0 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END