ENAMINE-ZINC02721385 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6090 7.4180 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 6.7580 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 6.6810 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.3330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.6410 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.8640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9440 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.7450 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.1090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.1880 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.0770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 4.3170 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.4100 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 7.5670 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.6340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 8.8840 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 9.4870 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 9.6960 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 10.5440 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 11.1950 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 10.9930 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 10.1430 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 11.6740 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 11.5020 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 12.0450 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 12.3220 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.5360 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 8.4110 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.8070 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.2970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.8250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1300 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.3270 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.0890 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.8080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 5.3080 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.4060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.6590 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.3450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 9.2460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 10.6870 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 9.9790 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 12.1100 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 10.4590 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 11.8580 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 13.0270 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 12.7980 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 11.4150 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.9930 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 5.6520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 11 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END