ENAMINE-ZINC06558919 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 7.6940 6.8010 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 6.6670 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.4220 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 4.2960 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.4410 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.6880 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.9610 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.0930 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.6970 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.5740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.0510 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.4470 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -0.0300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5220 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.8000 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.6840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.9290 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.7710 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 7.5360 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 5.3450 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.5870 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.7940 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9360 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.1880 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.9400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.5240 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.3580 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.7800 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.3760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.2640 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.6800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.3420 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.4810 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.8200 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.5780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3480 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.6050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.3370 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2090 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.3940 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.7300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5560 -2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4250 2.7000 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1750 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0450 0.1480 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4090 -2.0530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END