MMs01110675 MOE2007 2D Structure written by MMmdl. 58 62 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 -0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 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 2.2257 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 6.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 4.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 8.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 9.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 7.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 3.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 9.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 9.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 8.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 10.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 11.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 9.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 6.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 5.6538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5319 4.9545 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 3 0 0 0 0 31 32 3 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END