NCID-ZINC04416553 MOE2007 3D Structure written by MMmdl. 64 64 0 0 1 0 0 0 0 0999 V2000 -2.3480 -2.9030 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3030 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7780 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1820 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3300 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 1.4660 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1410 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.6420 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8810 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.1790 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.8800 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 2.8260 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.3780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.2110 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.4900 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.7170 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.0070 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.0860 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.4250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.2200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.9920 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.5240 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.6620 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.7280 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5870 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3770 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4990 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7320 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3690 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9630 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7920 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.8580 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.1150 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.1130 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.9360 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8260 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.8940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.8160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.4840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.9280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 5.1050 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.2700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.1020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.4920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.5620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.2150 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.6410 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.9870 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 3.0710 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.7180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.4440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.6590 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.8900 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.3300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7990 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.0120 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.2190 0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 0.9120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END