MMs01944997 MOE2007 2D Structure written by MMmdl. 33 35 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0568 -0.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6549 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 0.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9559 0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -2.8328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3586 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9966 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5531 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -2.5325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2513 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END