ENAMINE-ZINC04864691 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 7.4410 -0.5980 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.7470 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.1990 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.3150 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.0390 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.4920 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.7910 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.1830 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.6340 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7050 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3220 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.8680 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.1940 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 1.4850 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.5850 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.7000 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.5530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.3750 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6020 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4810 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.7060 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.9490 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.4460 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.2530 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.7540 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.5420 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.6470 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.1310 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.1610 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.3600 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.5690 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.5010 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0290 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.6080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.6960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.4180 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 4.1620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.4360 0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5370 3.4520 0.1760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END