CHEMDIV-ZINC04009000 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -9.6000 1.5420 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 1.1460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 1.3310 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.2580 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.8770 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.7700 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.5270 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.1330 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.9960 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.5660 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.2910 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.4360 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.8590 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.4350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.8810 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.5320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.4640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.4750 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 1.8790 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 2.1350 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 1.4230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 1.5430 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 0.0610 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.2950 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 1.3630 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 3.2980 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.2100 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.8400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.9560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.6590 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.2370 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.2260 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.7370 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.2260 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.4670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.0270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3940 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3360 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7650 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 1.7770 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2500 2.7910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0160 -2.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 1.8120 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 44 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END