ENAMINE-ZINC01408195 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9730 0.4700 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0340 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6350 6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1460 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.6250 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.7170 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.3810 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4850 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9270 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.2400 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1440 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0760 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -2.7200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2240 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7740 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0270 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6870 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9600 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0520 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.1810 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.2060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.1050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.0330 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9710 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.7020 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8990 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4720 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2710 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5990 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.9580 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.9830 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2330 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.7990 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8550 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.0220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7720 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5940 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.0310 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.0650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.1080 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.1120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5480 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7650 -0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4390 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 47 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END