CHEMDIV-ZINC06745420 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5390 -8.2850 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.4050 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.6490 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.8130 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.7110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2910 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.2980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.9110 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5630 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7310 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0640 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3290 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4130 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.3360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.4680 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.5000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.4090 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.2860 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.2550 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8500 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.8930 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.3080 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.3370 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.4940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.0340 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0880 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8640 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3730 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.5680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.3750 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.2120 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.3970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.6500 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.3440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9030 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9860 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6990 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END