MMs00739029 MOE2007 2D Structure written by MMmdl. 64 69 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0282 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7309 0.1225 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 61 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 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 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 63 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END