MMs02290084 MOE2007 2D Structure written by MMmdl. 45 45 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2500 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 6.4964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2091 7.0962 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 30 42 1 0 0 0 0 37 44 1 0 0 0 0 38 42 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M CHG 1 44 1 M END