CHEMDIV-ZINC06752546 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 0.5240 1.4180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8110 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.1740 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6460 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8540 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.5850 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5010 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.3090 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.1880 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.2110 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6660 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.0090 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.4400 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.3690 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.5130 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.4560 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.4030 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.4330 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6000 3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.9030 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.4660 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.3730 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 5.7120 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.1510 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.2530 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8550 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2710 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5210 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4950 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.8270 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6530 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2030 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.4580 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4380 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8800 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.1350 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.1520 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.0480 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.1790 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.4360 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 4.0350 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.4120 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 7.1940 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.6240 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5660 3.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6350 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END