NCID-ZINC01683231 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.2590 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5980 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.2800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8770 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6270 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.9310 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5930 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.8990 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.6790 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.7200 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4880 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9310 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1660 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9760 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5530 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.3020 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.8750 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.6740 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.9080 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.3530 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.5710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2810 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.0380 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0650 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3210 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3320 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.1900 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.5550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.6090 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.5520 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1790 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2330 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5990 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0020 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8440 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.6010 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.3770 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.6550 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1870 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.9600 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3140 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4950 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9400 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.2760 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.5110 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3230 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5400 1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0870 2.4440 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END