MMs02268817 MOE2007 2D Structure written by MMmdl. 38 39 0 0 1 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 -0.7418 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7323 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -3.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9283 -2.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 -3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2131 -5.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5264 -2.8530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5618 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END