CHEMDIV-ZINC06721263 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 9.2380 -3.8160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.4030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.2450 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.8900 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.7050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.8690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.2230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.8490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.3270 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.1470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.7460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.5980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 3.1840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.5890 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.7370 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.9070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.4110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.4380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.3960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.7630 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7240 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.3570 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.7230 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.7140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.8020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.4880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.0690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.8090 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.2570 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.5350 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.0950 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.0000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.5260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.0800 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.2420 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.8000 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.3010 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 4.0300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END