CHEMDIV-ZINC05387461 MOE2007 3D Structure written by MMmdl. 54 59 0 0 0 0 0 0 0 0999 V2000 -2.2880 9.1340 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.9720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 6.8070 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.8320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 7.9950 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 9.1420 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 8.0090 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.6020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.5510 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.3570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.2340 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.6670 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.2630 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4630 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.0720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.4610 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0060 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8120 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2170 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9980 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.0920 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.3370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.5000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.6580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.6640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.5180 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.3600 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.5300 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 10.0360 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.9890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 5.9450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 10.0570 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 8.8510 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 7.1880 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.2740 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8290 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.5190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.5580 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.5760 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.4740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.3680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.7100 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.3570 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8450 4.1060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8880 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7870 -2.6320 -0.9960 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END