MMs02302296 MOE2007 2D Structure written by MMmdl. 40 39 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 1.2972 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0951 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 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