ENAMINE-ZINC05263228 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 1.5130 4.8020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.5240 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 4.5090 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.6470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.5560 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.7620 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.0020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 8.4740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 8.7260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 7.8880 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1770 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.8850 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.0070 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.9860 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.5540 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3580 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.6870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.8570 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2900 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2760 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.0370 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.7890 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7800 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.3590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.7610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 9.0890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 8.6990 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 9.7830 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 8.3530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 8.4330 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 7.5440 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.5650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3030 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2770 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9900 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.2330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.6000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5780 1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0990 1.7820 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END