NCID-ZINC04098779 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 -3.3810 3.1200 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.8040 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.2800 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0850 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.3920 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.9190 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.0620 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5870 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5850 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2710 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0960 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5000 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.2320 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4210 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1240 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 0.0250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.1770 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.5260 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.9670 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0340 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.1690 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0710 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.5910 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.0700 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.4090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.9180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.2430 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5120 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2370 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.7830 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.2960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.6880 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.8210 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.2350 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5620 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 2.5890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6470 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5570 2.6700 1.1610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 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 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 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 40 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END