MMs01248820 MOE2007 2D Structure written by MMmdl. 45 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 1.4544 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -2.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -4.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -10.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -10.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -7.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -6.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -0.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -11.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -11.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -9.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 -5.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -2.5219 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END