MMs02547387 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -5.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -4.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 -7.3616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -9.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -8.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -9.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -9.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -8.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -7.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.9013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3713 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.9512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5955 -7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -7.8949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9217 -8.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 6 9 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END