ENAMINE-ZINC05068469 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 11.4670 -4.8900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -3.9040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.9580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.0600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.0370 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.9800 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.8290 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.3920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.1230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5430 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.6960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.2920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.6570 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5770 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3270 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3400 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.3150 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.5950 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.2810 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.5020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.1760 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.2670 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.3260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 4.2340 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.1290 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.0760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.0680 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.7630 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -5.6010 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.8780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -2.1980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -5.7320 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.5050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2160 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.2580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0840 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1240 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2770 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.5630 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 3.4520 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 5.0400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.8200 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.3160 0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6060 -1.5390 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.6720 1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2240 3.1340 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 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 22 1 0 0 0 0 20 21 3 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 49 1 0 0 0 0 31 32 3 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