ENAMINE-ZINC05704777 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 7.8980 4.4800 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.7210 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.4120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.6770 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.2990 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.6370 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.3850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2440 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9010 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4470 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.1610 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.6820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.7490 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9410 2.1550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.8540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.1220 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.6820 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.7230 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.6080 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.0930 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.0940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.3750 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.0830 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.9360 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 5.4630 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 4.6410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.3990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.7300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.6980 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.3440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.2130 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8900 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.2370 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.3140 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.5870 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.6640 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 3.6830 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.9830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.0670 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.7040 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.4760 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.6830 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.6090 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.0250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.2520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.1120 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0980 0.8220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 49 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END