CHEMDIV-ZINC06732733 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6270 -1.5610 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8050 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2820 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8520 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.9250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.9980 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.8960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.6640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.6160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0490 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.1560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.0450 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0730 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.2580 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.3560 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.3510 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.8870 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.6340 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.0480 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.6500 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.4410 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1340 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8720 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1010 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.7630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.9390 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.1990 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.2000 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.9360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.1320 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.2290 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.2190 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.3080 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.9080 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 4.7790 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.1720 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 5.9740 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4000 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5990 -1.3400 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.3290 4.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1510 5.2640 4.0800 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 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 11 1 0 0 0 0 10 31 1 0 0 0 0 11 42 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 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 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END