CHEMDIV-ZINC06745424 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -2.7720 -8.9190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.7100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.7340 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.6300 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.4460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.5510 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.4750 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8970 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5170 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7760 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3460 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9310 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2450 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0860 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.2650 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.1890 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.1780 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.2490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.3310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.3430 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -9.2940 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.6690 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.7350 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.6200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.6920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5590 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.2260 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.4940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.6350 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9450 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9970 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5910 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.1540 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.8910 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.0180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.3860 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.6480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0330 -0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7820 -0.4900 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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