MMs00908978 MOE2007 2D Structure written by MMmdl. 54 57 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -3.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 -3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 -5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1666 -6.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7047 -5.7791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -6.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1577 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 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