MMs00278299 MOE2007 2D Structure written by MMmdl. 49 53 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 5.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8679 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 5.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 3.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 9.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 6.4041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5574 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 7.7371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2062 8.8761 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END