MMs02333721 MOE2007 2D Structure written by MMmdl. 40 41 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 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END