MMs00177591 MOE2007 2D Structure written by MMmdl. 45 48 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6442 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -2.4138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5042 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 -2.4138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9400 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 44 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END