MMs03198680 MOE2007 2D Structure written by MMmdl. 51 54 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 1.4307 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 -2.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6567 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0874 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 2.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5103 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9410 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2659 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1601 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7295 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9487 -2.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2504 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8256 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4104 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4201 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END