ENAMINE-ZINC02273933 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 2.5940 -7.0670 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1830 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.8790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4260 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8980 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.1530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.5710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1110 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9270 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0090 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8160 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2810 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1250 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2810 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.5060 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.0170 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.9060 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.2400 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.7050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.8950 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.8740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.9220 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.1200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.3020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.4310 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.3670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.6780 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2870 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2330 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7640 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0090 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.0080 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.4610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8960 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9540 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.5530 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.7830 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7260 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3650 -4.6480 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END