CHEMDIV-ZINC00239335 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 4.3300 7.4070 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 6.8740 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.9010 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.8050 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.8360 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.9640 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 8.0660 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 8.0340 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 6.9850 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 7.1430 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 6.9740 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.2480 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.4030 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.2880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.9050 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0050 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.1170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.3520 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 8.4450 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.3760 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.8110 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 7.4650 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.8490 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.9220 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.9670 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 8.9670 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 8.9040 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 6.2070 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.9560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 6.4790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.1820 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.1040 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.6880 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.9250 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.2150 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.6840 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.2620 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.0220 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.7440 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4770 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4230 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.6920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.7980 -3.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2020 7.4790 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.5920 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5460 4.8840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END