MMs01226336 MOE2007 2D Structure written by MMmdl. 40 44 0 0 1 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 3.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 5.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3382 6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 5.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 3.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 8.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 7.8681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 7.6397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 9.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 9.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 1.6171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6076 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END