MMs02264060 MOE2007 2D Structure written by MMmdl. 63 65 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -2.1101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1759 -4.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 -4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 -5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3796 -7.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5839 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1134 -5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3615 -6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6804 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3566 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4759 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8677 -8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2834 -7.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -9.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -11.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 -5.7335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9695 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -9.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6373 -9.6000 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 60 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 60 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 60 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 52 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END