MMs02353280 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1612 -2.2941 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END