MMs02320231 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -3.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 -5.3169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END