CHEMBRIDGE-ZINC04977520 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.9320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.7210 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.0060 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.1520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0160 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.7340 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.4510 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7570 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1140 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.5700 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.4790 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.5460 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.6320 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.8800 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.5690 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.0220 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7010 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.4010 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.9080 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.3370 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.4930 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.8350 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2290 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.6040 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.4150 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.0270 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.6200 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.9690 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.5210 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.4910 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.5540 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.2380 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.6260 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5810 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.4860 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 6.8690 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.9150 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.2410 6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 2.5270 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.9560 9.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 4.9630 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 43 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END