MMs02095417 MOE2007 2D Structure written by MMmdl. 45 47 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 2.6329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0797 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END