ENAMINE-ZINC02657934 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9570 1.3460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.4320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4690 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -0.3940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9290 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.7980 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5040 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1260 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6780 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.9420 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.5070 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.7600 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.4670 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9240 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.6650 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1130 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.8640 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4120 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.1260 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.0130 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7580 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6230 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.0360 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.3350 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.1060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.9580 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.7460 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3160 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.2960 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8390 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9980 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.1910 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1610 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9760 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.1850 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.4420 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4940 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6530 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.5710 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.0820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.6620 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.6630 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.0290 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.6650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.3710 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2010 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5330 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 18 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END