IFLAB-ZINC00271913 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -6.6600 4.5700 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 3.8910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 3.9760 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.7430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.4270 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 5.3400 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.8290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.4060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.6330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1860 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.7800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.5320 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1400 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.3320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5660 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6860 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6180 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6220 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7210 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 4.5070 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 3.3030 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 3.4430 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 6.0520 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 5.8820 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.4810 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.8760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.1630 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.4840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.8570 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.9810 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9390 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.7130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.2950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3820 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.7630 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.4460 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7610 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3860 2.6550 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.0300 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6260 4.2960 -2.0220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END