MMs00399402 MOE2007 2D Structure written by MMmdl. 49 52 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 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 2.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 7.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 4.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 4.8695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 8.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 6.7921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9424 7.2738 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 48 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END