MMs01949679 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -5.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 1.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7216 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8286 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -2.8800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6670 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END