NCID-ZINC04715092 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -7.2810 5.1470 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.7840 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 5.5770 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.1570 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 7.1520 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.8460 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.2730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2590 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.8910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4030 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.9910 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.9880 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 9.3470 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 9.2860 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 10.1220 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 4.0800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 5.6130 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 5.2940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 6.8510 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 6.0440 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.5100 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 6.0310 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.2560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.6120 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 8.8480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.5870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 9.8510 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.7820 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 10.2970 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 8.7330 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 10.1660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 11.1340 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 9.6190 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END