NCID-ZINC01685207 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 3.5000 -0.8870 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8280 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7480 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.7210 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.0600 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4450 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.7870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.4410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 2.5580 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.0050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 1.3150 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.0480 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.6310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.1630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0590 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1200 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.9060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.8520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.2200 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.2030 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.5600 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.0550 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.3110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.4800 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 2.1650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.6380 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 4.1400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 4.3690 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 2.1600 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.4480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.9230 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 0.8260 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.1970 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.6400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1830 0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7530 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.6770 -0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6670 2.2390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END