NCID-ZINC01724806 MOE2007 3D Structure written by MMmdl. 42 41 0 0 0 0 0 0 0 0999 V2000 -2.8690 4.8680 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.7230 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.8610 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.0500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.5770 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5950 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.4470 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.3350 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.5140 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 6.3110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.1180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.2260 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.3670 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.1580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.6010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9340 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0740 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2440 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.0240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.8400 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9720 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 7.3270 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 6.6890 3.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9880 7.2830 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.0550 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5620 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.6870 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7740 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4070 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2900 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.4250 3.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9930 -6.0160 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 15 33 1 0 0 0 0 30 41 1 0 0 0 0 31 33 1 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 38 1 M CHG 1 41 1 M END