MMs02412584 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7451 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6451 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 6.5148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2097 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END