MMs02491368 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0587 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 2.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0597 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 2.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8394 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2601 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END