NCID-ZINC05124592 MOE2007 3D Structure written by MMmdl. 48 49 0 0 1 0 0 0 0 0999 V2000 1.2110 4.6140 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.2490 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 4.4070 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.6610 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 7.2430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.8370 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.9980 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 6.5130 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.2120 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.3950 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.2020 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.7840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9060 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1070 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 0.4620 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.3390 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.9300 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.0550 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.9000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 6.5820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.7130 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.1780 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.1990 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.9300 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.2910 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.8940 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 8.2740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.0650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.7120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2290 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.1770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4840 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.5670 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.7940 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.6980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.8650 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.7710 2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1320 3.9260 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.9940 2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6220 5.5770 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END