MMs01819580 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2036 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 5.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END