MMs00378049 MOE2007 2D Structure written by MMmdl. 52 55 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 1.9787 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 1.0826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5909 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 0.2706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6269 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.8119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7367 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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