NCID-ZINC05010477 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5550 3.7350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.1200 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.8270 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.1370 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.7440 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.0520 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0540 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.9140 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.4760 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 7.2430 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.9380 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 9.1860 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 9.7460 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 9.0750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.8170 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.1450 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.7540 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.8120 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.6160 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.3060 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 7.9760 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.1870 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.6450 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9740 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.5390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2900 -1.1800 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 9.7200 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 10.7190 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.5260 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.2720 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 7.9310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 8.7020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 7.3020 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.5650 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.9710 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END