MMs01560437 MOE2007 2D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -6.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -9.1244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -3.9422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0274 -4.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 -3.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -8.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -3.5023 0.0000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END