MMs02240479 MOE2007 2D Structure written by MMmdl. 42 42 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 41 2 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END