MMs01750480 MOE2007 2D Structure written by MMmdl. 40 44 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -3.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -6.4032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5652 -7.5471 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END