MMs00233247 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 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 6.8590 0.4911 0.0000 H 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 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 10.0924 -2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 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 13.1961 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0461 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 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 8.8789 -0.3119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9871 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 36 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 38 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END