CHEMDIV-ZINC06781618 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 3.5760 3.8720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.1420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7710 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.0750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.8340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.2170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.3870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.5760 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.6130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.5090 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.3180 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 8.8610 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 10.0550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 11.2880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 12.5560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 14.0840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 15.2770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 16.5040 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 16.1870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 14.9910 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.8080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.2670 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2590 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0920 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.8610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 10.1050 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 10.0480 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 11.2290 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 11.2940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 12.5790 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 12.6300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 14.2710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 13.1990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 15.0190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 15.5100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 17.3200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 16.8540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 15.9840 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 17.0610 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 14.7240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 15.1830 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 13.7930 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7760 13.6240 -0.5790 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END