NCID-ZINC01676243 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -5.5090 8.9440 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.4270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 10.5610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 11.9560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 8.1760 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.1650 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.8930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 4.8810 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 5.3210 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.4160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.9300 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.6320 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 1.8730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.7290 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.5010 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.9780 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.0430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.2700 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 1.1970 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.6100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 7.9340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 9.6100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 8.9150 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 10.4210 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 8.7660 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 10.2940 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 10.5090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 12.1610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 12.1080 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 12.7000 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.8040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 8.3960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.6170 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.8900 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.4080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.2040 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.0000 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.2460 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.6510 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.7880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.1520 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.1820 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7110 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.4160 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.5680 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.9440 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.0940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.6280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0250 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 9.5050 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5300 9.8220 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.6540 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 3.1740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 52 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END