CHEMDIV-ZINC06721286 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -3.7350 7.1720 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 7.5310 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 6.6710 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 5.5110 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 5.1680 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 6.0050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.6250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.4080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.1560 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.9810 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.1240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.3500 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.5260 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.7920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1990 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1320 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1110 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 4.8550 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 5.5990 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.7050 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 7.4230 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 5.3240 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 4.2000 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.8270 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 8.4370 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 4.2620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.4600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.4500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.0920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.0230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4640 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.6810 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5550 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1220 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9280 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.0470 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 6.2340 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 4.4570 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 3.2570 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 3.6450 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.5360 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 4.7620 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.0940 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0520 3.8040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4460 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8720 0.4310 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 3.9380 7.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3310 3.1790 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 49 1 0 0 0 0 37 47 1 0 0 0 0 42 49 1 0 0 0 0 43 47 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 49 1 M END