MMs00643646 MOE2007 2D Structure written by MMmdl. 54 58 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -2.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 -2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1015 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7567 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7849 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2958 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5912 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3726 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3475 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -0.2871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0533 -1.1356 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END