CHEMDIV-ZINC06724286 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -7.9800 3.9180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 2.1620 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.6260 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.6730 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.9990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.5000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.3690 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.7980 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.5340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.9330 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.6050 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.8690 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.4630 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3280 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6280 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.0260 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7470 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.4980 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 3.1200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 4.7940 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 4.1730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.4220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.4270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.7880 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.2330 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.9390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.7390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 4.7490 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 5.3770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.7980 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.5010 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.9190 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.6170 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.7110 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.6360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.8300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 3.4270 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3520 3.1950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7370 -2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5380 1.4900 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END