ENAMINE-ZINC03444879 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 0.8380 3.1570 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.7210 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7040 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.6530 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2750 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6840 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6920 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5500 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4530 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.4650 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.3370 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.4250 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 -4.9630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.3790 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.4260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.9180 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.2430 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.4900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.5000 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.1950 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.3430 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8970 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.1200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.4470 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.3540 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.0100 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7110 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3260 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.1940 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.5300 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.7980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6830 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.7580 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.7810 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.7050 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.1470 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.6460 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.0270 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -7.2120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.5680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -8.1580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.1920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.3040 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.2630 -0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.7690 0.5800 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END