MMs02211742 MOE2007 2D Structure written by MMmdl. 51 55 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -1.2435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5281 -2.1417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END