CHEMBRIDGE-ZINC00407243 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -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 -1.9730 1.1640 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.3610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.0360 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.3740 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.1880 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.5780 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.5820 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.2380 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.4580 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0300 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.7350 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.1020 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 0.2280 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -0.1850 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.5890 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.4110 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -1.0950 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -1.4660 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -1.9590 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -2.0950 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -1.7320 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -1.2330 5.0560 C 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.2040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.5960 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 0.6010 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -0.6320 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.3640 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -2.2440 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -2.4850 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -1.8390 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -0.9490 4.0840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END