ENAMINE-ZINC03065590 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 2.3590 -1.9040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6390 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.4840 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.2500 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6350 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1360 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1700 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.5020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.2550 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.5290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.7130 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9270 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.0770 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.6670 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6020 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7700 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.0020 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.0770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.4250 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.6570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6450 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.9270 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4980 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.3460 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2290 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4590 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.6900 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.4180 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.7170 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.1280 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.2580 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.3850 -0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END