MMs02366076 MOE2007 2D Structure written by MMmdl. 41 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 0.7052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2441 1.8643 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END