NCID-ZINC05758931 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -3.7570 5.4220 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 5.2350 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 4.5170 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.7790 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 5.6070 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.5460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0590 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 3.7810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6460 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.2960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5470 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.9390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.3830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 6.9450 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 8.2020 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 7.8200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 10.0960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.7610 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 6.1540 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.4790 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.8030 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.7890 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5580 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9270 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2470 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.9010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.7900 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.4090 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.7330 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.0260 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.1530 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.1410 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 7.1270 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 6.0870 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 7.9980 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 9.0040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 7.6030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 8.3210 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 6.9080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 10.7640 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 10.4780 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 9.9710 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.1310 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1680 2.3350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 6.5660 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5220 7.3060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 6.5680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 8.7420 -0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4150 8.9220 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 48 1 M END