MMs00131849 MOE2007 2D Structure written by MMmdl. 46 48 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 -4.7826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -5.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -6.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -7.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8581 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 45 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END