MMs00337980 MOE2007 2D Structure written by MMmdl. 38 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 1.4668 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -1.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -1.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0702 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1302 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1019 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 0.9436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6044 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END