MMs01860013 MOE2007 2D Structure written by MMmdl. 58 60 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 -0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4763 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6934 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0613 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2120 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2543 0.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2783 3.3698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1566 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -5.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -7.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -8.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5728 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3063 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1156 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END