MMs01725578 MOE2007 2D Structure written by MMmdl. 66 69 0 0 1 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 -4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6784 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -3.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 -4.3344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5752 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -3.5627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7367 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 -2.0689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3776 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 63 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 65 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 65 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END