MMs00405837 MOE2007 2D Structure written by MMmdl. 44 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 -0.2918 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -0.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 -0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -1.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3388 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -2.7089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7076 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 0.7101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0167 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END