MMs02283021 MOE2007 2D Structure written by MMmdl. 60 62 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4962 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0293 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5767 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2608 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -3.7447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7325 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 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 59 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END