MMs01016257 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -5.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -7.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 -5.3789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8185 -5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 40 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END