NCID-ZINC04783303 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 6.1830 2.8980 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.7230 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.7670 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.5270 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.3950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.6600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.5760 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.0810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.7410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.2220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.0470 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.4110 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.9250 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.2370 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.2890 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 6.4660 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.7400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 5.5630 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 5.0380 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 3.7000 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.8670 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.3780 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.4970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3200 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.5430 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.5180 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.0450 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.0930 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.0970 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 5.1910 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.4770 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 7.1990 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 7.1060 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 5.8170 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.7190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.2520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.8570 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.2400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.0960 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.1760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.8070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 6.6090 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 5.6790 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 3.3010 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.8230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.8730 1.2170 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END