NCID-ZINC05119395 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 2.4560 0.2360 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5130 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1540 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2030 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.7730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.3350 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1020 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.4330 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5110 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.9640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.3740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0890 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2460 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.2680 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.7560 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.2050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.1710 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0730 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.4290 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.9290 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5380 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5320 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5200 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.4510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7590 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4860 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.1980 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.5000 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.9800 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.0030 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.0670 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.4460 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.0490 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4650 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.9430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.8840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.7010 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.5780 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.6630 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6820 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END