MMs00702062 MOE2007 2D Structure written by MMmdl. 63 67 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 1.1455 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -2.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 -8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 -7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 -8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -11.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -10.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 -9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 -8.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8644 -9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -8.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -9.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -9.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -9.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -5.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -9.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -12.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 -12.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 -7.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9018 -10.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 -9.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -7.3055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1876 -8.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 -7.2118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3861 -6.1726 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 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