NCID-ZINC04429070 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -4.6440 4.4060 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.9850 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.1230 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.6990 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8840 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3870 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5960 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1520 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6260 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0910 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.2400 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4060 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1730 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6540 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6450 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2140 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7570 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 5.0220 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.5330 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.9930 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.8810 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.4290 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.2320 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.6800 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.5920 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.1310 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6880 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1390 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.0990 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.2940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7410 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5700 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1200 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.3930 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.8510 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4360 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5930 4.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0430 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 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