MMs02333456 MOE2007 2D Structure written by MMmdl. 59 61 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3564 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -3.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2693 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 -2.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -6.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8511 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8745 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 -4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 -5.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0435 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 28 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END