IBS-ZINC05298055 MOE2007 3D Structure written by MMmdl. 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4180 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9360 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 1.5640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.4680 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.0800 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 3.9080 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5060 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 3.7950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9720 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.0280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.3300 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 7.8600 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 10.1130 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 8.4790 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8500 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6690 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.7730 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.8490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.5630 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3610 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4450 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.8690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.0950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.5120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.9930 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.0340 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 8.1530 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 8.1790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 10.5130 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 10.6190 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 10.1970 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.4310 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 9.1000 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 8.7910 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4180 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.5940 -0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4140 5.9690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.8140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 8.6410 -3.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 8.3290 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 44 1 M END