MMs01001837 MOE2007 2D Structure written by MMmdl. 43 46 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 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END