CHEMDIV-ZINC00099300 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.5080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9430 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6310 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.3810 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.3650 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.5300 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.7670 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.7820 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.6930 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.8590 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.8310 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.5220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.5460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 8.5700 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.8930 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.8770 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.9930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.3910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.5740 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1340 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0940 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.4810 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 2.2280 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.2670 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.6600 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.0340 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.2230 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.4560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.4030 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 5.2570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.0220 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.7820 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.0260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 8.0590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 9.2450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 9.1870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.3900 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.6500 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 6.3790 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.4060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.6810 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8950 1.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 42 1 0 0 0 0 3 43 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END