CHEMDIV-ZINC00142972 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -4.8900 6.0830 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.6100 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 5.9860 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.5650 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.7600 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.3720 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.7880 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 4.3450 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.3150 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.1420 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 6.5110 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 7.3180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 6.7790 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.4290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.5710 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.1940 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.4690 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.0180 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.5040 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6480 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6740 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.4270 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.4210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.3150 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 6.6570 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 6.7340 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 5.2290 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 6.6120 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.8680 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.7330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 5.2120 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.7750 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 3.6990 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.9730 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 8.3660 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 7.4060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.0550 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9640 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6210 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.9010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.6550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4010 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.1670 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.2250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.4850 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.2810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.0630 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.5230 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3980 0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3220 0.4760 0.8660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END