NCID-ZINC01686964 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -4.6220 2.8230 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.6230 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.8880 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.6800 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.7990 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2260 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7530 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1460 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1710 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2250 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6630 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4610 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.5410 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.8460 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.0640 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.2460 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.9030 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 2.7190 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.7600 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.7010 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.4890 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.8130 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.9810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.2520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.6160 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.7540 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.1470 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.6490 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4740 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.0440 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4660 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3850 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.3140 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.6720 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.0870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8210 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.8480 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9110 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.7580 2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8490 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 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 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END