MMs01541292 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2953 3.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 4.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9303 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 1.4225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5099 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END