MMs02190427 MOE2007 2D Structure written by MMmdl. 39 42 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 2.5539 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -2.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 -7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -0.4987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1041 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END