CHEMDIV-ZINC05545675 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 2.8940 3.6870 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.8530 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.3960 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.5630 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.2080 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.7080 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.5180 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.3190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.7300 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.8620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.7640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.1590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.0060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.2860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 7.1380 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.1090 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.3960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.5850 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.5150 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.8240 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.6840 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 4.9720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.1060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.7920 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.8380 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1400 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.3030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.8050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.9710 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 8.0180 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.5610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.4800 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.5030 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.9810 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.4620 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.4730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.6450 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.2110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.9600 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 5.7810 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END