MMs01239975 MOE2007 2D Structure written by MMmdl. 42 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 1.4436 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -1.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 0.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 2.2386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 1.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8433 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -1.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -2.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5848 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9597 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.2030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7014 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END