CHEMDIV-ZINC00201187 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 3.7620 6.7970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.3590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.0470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.7270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.7050 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.9870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.3220 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.6530 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.2090 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.2640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.2680 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.6290 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.4660 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.8670 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4060 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.6090 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.8630 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.6830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.2780 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 6.0350 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.1680 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.6030 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.8430 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.9230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 7.4630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.1190 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 5.8340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.4940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.6810 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.3050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.8290 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.7200 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9150 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.2960 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.0880 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 5.1480 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 6.5080 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 6.7500 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.1300 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.9910 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5050 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.6380 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 3.5070 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 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 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END