CHEMDIV-ZINC01798115 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 5.3200 -1.5000 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1000 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5490 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.1910 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3740 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0810 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2920 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.8720 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2520 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.8700 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0360 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3250 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3300 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 0.4980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.1760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.2910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.3880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 4.1180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.8220 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.7170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1230 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.2620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.6340 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 3.3810 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.6160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.5130 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5480 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.4790 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.1820 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.5400 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.0510 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8890 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.3350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.8690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.7000 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.7960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.0420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.6880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.4150 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.1100 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.6060 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.1600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END