MMs02104668 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.0958 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -2.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 -7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -4.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -4.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -2.0829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -8.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -8.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -6.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -6.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -5.0546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2064 -6.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END