MMs00433367 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 2.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 0.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -4.1582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 5.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 0.3354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3615 -0.4628 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END