CHEMDIV-ZINC00285042 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -1.9420 7.1180 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.6260 -4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 5.0790 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.3040 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.8260 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.3780 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.6880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 3.1150 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1760 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7340 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3440 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3770 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.7580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4700 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7310 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.7390 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0410 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3140 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.2430 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.9850 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.3450 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.4330 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 7.7220 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.9130 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.5660 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 3.6500 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.2190 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.3060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.8980 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 5.7910 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.3570 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4360 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.2670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.8640 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.6650 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.8450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.3090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4020 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0200 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2580 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.2860 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.5730 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.2490 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.2460 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1960 3.6670 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8700 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 1.4100 1.5420 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END