CHEMDIV-ZINC06753087 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.8600 -4.3730 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2650 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6400 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1390 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2600 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7420 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0060 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6060 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9230 8.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.0530 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3810 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7270 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2780 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5970 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5780 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.0680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5190 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.0300 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.5340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.1020 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3870 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0550 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9460 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7280 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.8130 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2690 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7840 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1460 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6730 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0710 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4150 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1820 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0390 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.5080 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.3120 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.6280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.1520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.6160 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.4520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0020 7.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6170 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2240 2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1060 1.7070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 42 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 44 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 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