NCID-ZINC01721031 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -3.3720 0.8680 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3460 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7470 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0610 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.2840 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.6820 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4160 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -1.5110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0420 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.3630 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.6900 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2220 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9470 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.5180 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.7230 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3600 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.1800 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9830 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7030 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.9630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.6340 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.1280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.2670 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6150 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5870 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.1640 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2480 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.3900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0820 -0.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3710 0.9240 -1.0600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END