CHEMDIV-ZINC02719657 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 3.0970 1.2210 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.7530 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5020 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7180 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.1960 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.4400 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4700 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3490 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1950 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.1170 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.2480 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7000 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4090 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9390 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5960 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.2350 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1940 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.9270 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.7710 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.8100 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.3540 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6010 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.4130 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.3700 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.9630 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4430 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.0130 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7050 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6890 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.9790 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1860 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8110 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.4360 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4720 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.6990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0350 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4000 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.3090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.5220 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2950 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8740 -2.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1320 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END