CHEMDIV-ZINC05545678 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.0540 8.7570 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 7.4700 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.7230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.4290 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.0260 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4540 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.1310 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4380 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.0310 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.3470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.2390 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.9320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.1930 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.1020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.4080 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.8060 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8840 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.5500 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.5370 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.4170 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 9.2800 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 9.4280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 8.5500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.8400 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.7000 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.3340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 6.4980 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.0030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.4100 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.4920 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.8860 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.5350 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.5910 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.0430 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.4180 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9470 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.4240 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.2240 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 6.3730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.2790 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 6.0140 -0.4660 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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