CHEMDIV-ZINC06412099 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 10.6580 7.1920 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 5.6820 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 5.4590 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.3950 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.3370 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 6.5720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.5970 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.7700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.2950 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.5290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.4710 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.1800 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.2610 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.9760 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.6280 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7920 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3550 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4630 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2330 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8930 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.4170 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.8920 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.9660 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 3.5700 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.0970 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.0170 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 7.4290 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 8.0660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 6.3320 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.8040 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 5.9190 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 4.5340 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 6.2780 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.2930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 6.0380 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 5.7010 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 7.4420 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.0210 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.0470 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.7210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4650 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.6530 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.4050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.5410 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 3.6190 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 4.5570 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.4200 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 6.8520 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8610 7.6740 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END