ENAMINE-ZINC03313218 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.4580 0.8170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.2540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8990 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6210 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.8000 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.2350 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5190 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3300 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.9190 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1930 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2470 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9520 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.9920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.3320 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.4120 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.1560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.8260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.7460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.4230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1530 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.9780 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.3700 6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.1320 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.6500 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.9290 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0570 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.3380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.3450 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1540 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7570 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9050 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7050 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.7810 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.6730 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.4160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.8610 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.9160 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.6630 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 6.3630 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.7360 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1750 4.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8860 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END