MMs02245367 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -5.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -0.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6015 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 3.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 4.3021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -2.6697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9352 -3.0430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 2 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END