ENAMINE-ZINC06649488 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 14.3800 -2.2210 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -1.6700 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -1.6380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -1.1080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -0.5840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.5430 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.1150 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 0.0500 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 1.1970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 1.9970 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.4210 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.4090 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.3830 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.3810 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.3800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.4330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.4390 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.4070 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.3370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.2880 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.5680 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.5670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4990 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.5640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8560 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1040 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8310 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.2330 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.9780 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.2430 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -0.1550 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.6820 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -2.9950 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 -1.4200 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -2.0370 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 -1.1240 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -1.1000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.1720 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.1360 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.4100 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.4530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.7490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.0530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 0.8810 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -0.7840 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.2750 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.6320 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7060 4.5900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 49 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END