NCID-ZINC05807766 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 5.9560 -0.3940 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0600 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2520 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2900 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6610 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3000 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.7160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.5610 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.9480 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.5130 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.6870 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.3020 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2410 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.5390 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5700 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8670 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.5260 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.3410 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.3960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.9370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.8070 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2230 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.5210 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.0080 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.4610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.1350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.5810 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.5940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.1390 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4400 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6540 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.3950 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.0700 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.5790 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0650 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.6160 -0.1900 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 38 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END