NCID-ZINC05179423 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 1.8430 5.6700 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 7.3750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.9990 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.5380 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 3.1840 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.3110 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 4.0600 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0950 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.9210 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 1.4420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.6020 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 3.2350 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6450 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.2370 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4630 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.7420 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.4210 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6790 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 7.5380 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.9990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.5740 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.0910 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.3800 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.8180 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.9500 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.1980 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0750 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.7840 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.4260 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.9000 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.9330 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1980 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0190 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.9270 -1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2760 5.7970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.6340 -2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1660 -1.6380 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END