ENAMINE-ZINC03285597 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -2.4590 -0.4200 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.8690 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9310 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0020 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.3450 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 2.7760 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.1400 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.4880 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.4310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.6740 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.9830 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.0490 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.7910 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.8210 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.5030 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1290 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8610 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.9330 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.6700 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.3210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.2290 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.4870 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.3630 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.5890 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.9590 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1840 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.3520 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1610 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.7180 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.5650 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.2700 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.2030 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 7.4000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.9520 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 6.3140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.7910 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.1460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.0420 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5770 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.1890 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7360 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.1150 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.0540 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.0750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4740 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.4000 -3.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 2.0090 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END