MMs01727347 MOE2007 2D Structure written by MMmdl. 38 40 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 -2.2410 -1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8409 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4231 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3894 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END