MMs01184259 MOE2007 2D Structure written by MMmdl. 54 56 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -6.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 -7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -6.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4400 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -5.4084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6720 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END