MMs00391230 MOE2007 2D Structure written by MMmdl. 58 61 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2183 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -6.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -5.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -4.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -4.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1063 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8817 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0816 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 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 20 57 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 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 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END