MMs01761135 MOE2007 2D Structure written by MMmdl. 73 77 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 7.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5228 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 7.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 9.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 9.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 9.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6425 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 -4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 5.2430 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2673 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5998 1.1144 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 70 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 70 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 72 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 72 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 72 1 0 0 0 0 33 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 70 1 M CHG 1 72 1 M END