ENAMINE-ZINC04747258 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 2.4460 -7.0290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4470 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.3410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.0900 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8390 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2980 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1420 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8130 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.1430 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.0820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.6940 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3190 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.4030 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1750 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3260 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2030 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7850 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5550 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3190 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1080 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.1070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.5790 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.0250 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3710 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.3700 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2090 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.7540 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.1210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.4490 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.1170 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.4290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.0820 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1430 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4270 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2780 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2640 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4770 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 1.3790 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END