MMs01746657 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -6.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -6.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -4.1634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -5.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -4.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7941 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 -3.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -4.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 -5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -3.2664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6487 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END