ENAMINE-ZINC06647080 MOE2007 3D Structure written by MMmdl. 52 52 0 0 1 0 0 0 0 0999 V2000 6.7940 -7.6530 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.0510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.2130 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.6780 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.8960 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.9390 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2790 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -4.5230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2710 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9180 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4820 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.8770 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8230 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.3820 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.2890 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.6850 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.1600 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.9280 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.6470 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8820 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.7420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -7.2530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.4110 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9880 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.5080 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.8010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.3030 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.0550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.5040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.9670 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.4190 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.8260 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.5680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3230 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.5390 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.1900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.0990 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.2660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.8860 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.5210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.1120 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.4760 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.1140 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.4810 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.7170 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.3380 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.4050 -0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0100 -6.4190 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END