MMs00002187 MOE2007 2D Structure written by MMmdl. 31 32 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9461 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8542 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5471 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -0.0394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2314 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 -1.2394 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END