MMs02307521 MOE2007 2D Structure written by MMmdl. 35 37 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 1.3505 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -2.1597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 -4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -7.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -1.4996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0737 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 34 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END