MMs01888298 MOE2007 2D Structure written by MMmdl. 56 59 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 8.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 2.9172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3575 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END