MMs02218682 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 4.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.5494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7318 3.3585 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END