MMs01389572 MOE2007 2D Structure written by MMmdl. 56 60 0 0 1 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0214 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 -6.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -6.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -7.4752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -6.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -8.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9017 -7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 -8.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1669 -10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -9.7101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -8.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -6.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -8.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -8.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 -8.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6602 -11.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0438 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END