MMs02449349 MOE2007 2D Structure written by MMmdl. 73 78 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 -2.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -5.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 -6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8038 -6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5429 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2386 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7386 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8631 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9788 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3846 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7126 -7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4125 -7.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7429 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2996 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3299 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5212 -2.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4825 3.8681 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 72 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 30 71 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 31 71 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END