NCID-ZINC05813256 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 6.6080 -4.1070 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.5690 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.3480 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5650 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6180 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0790 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8070 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3050 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9310 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.6680 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.1640 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.2290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.2060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.5790 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.8000 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.2430 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.4620 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.6850 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.1880 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.6390 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.4780 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.6240 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.1290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.9100 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.9490 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.4360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5890 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5150 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7720 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8780 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3230 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.6360 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.7540 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.1390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.2390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 2.4070 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.1970 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.8270 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.8400 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6290 -4.2430 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END