MMs00773918 MOE2007 2D Structure written by MMmdl. 42 43 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 -0.0064 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0064 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5412 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END