MMs00182414 MOE2007 2D Structure written by MMmdl. 52 56 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -6.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5547 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -6.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5303 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0303 -5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7897 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5491 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -8.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -9.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -7.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9896 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6565 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -10.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -10.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -8.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 -4.5467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4343 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -6.1392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3566 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END