NCID-ZINC01582101 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 5.6540 0.2050 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5380 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 1.6620 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.5460 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.9810 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.0780 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 4.3570 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7710 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.0420 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.9870 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.2390 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.5480 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.6050 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.3550 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.1280 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.8790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.0080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7930 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.1360 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.6310 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.0470 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.3510 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.7820 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.9180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.7730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.5210 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.8230 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9510 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4120 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.7430 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.6270 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.2050 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.7910 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.3790 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.0630 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.9150 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.5800 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.3370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2660 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9590 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.4680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.8790 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1720 3.0650 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.7170 -3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8120 2.5240 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END