MMs01535984 MOE2007 2D Structure written by MMmdl. 44 46 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -6.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -3.7268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1712 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -4.2862 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END