MMs01175889 MOE2007 2D Structure written by MMmdl. 57 59 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 1.2027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -9.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 -5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -5.2296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1709 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END