NCID-ZINC01734073 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 0.8510 2.9480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.2660 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.2630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.6220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6270 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8440 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.8390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.6320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.2470 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1760 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3580 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 -3.0170 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.7650 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.4820 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.9620 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.7250 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.0080 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5300 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.7300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.2960 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.5340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.8720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4610 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0730 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3620 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.4680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.4230 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.9790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.9970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.7680 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.6750 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.5060 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.7130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5060 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.8870 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.7390 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.0950 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.5980 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.7560 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.7480 -1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9810 -1.1550 -1.2850 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 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 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 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END