ENAMINE-ZINC03190451 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -4.6490 5.5450 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 6.0510 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.1840 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.8040 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.3020 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.1720 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.9060 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8450 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3310 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0590 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.0120 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.8950 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3850 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.0890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8460 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4600 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.2530 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8020 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0690 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8310 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2570 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6860 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5780 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.0300 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 6.2210 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 7.1210 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.5900 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2350 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 3.7810 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.5570 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.8690 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.1270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.2850 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5130 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8240 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5070 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.4530 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1130 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.0670 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5260 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7660 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9970 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.8420 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5260 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.4660 5.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7220 6.5810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END