NCID-ZINC01572233 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 1.9000 0.1210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0430 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2950 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2830 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9520 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3460 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.7490 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.5300 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.5560 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.5290 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.2380 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.6480 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.5060 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9430 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.5170 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.6590 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.9730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2330 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8080 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1410 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5310 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2460 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.9230 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6920 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0250 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.2050 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.7820 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.4600 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.5890 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5840 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.1430 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.9700 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.7000 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 6.5050 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.2960 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.0540 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.8320 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.8510 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.1020 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.4560 -4.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 3.4420 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 41 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END