MMs00706092 MOE2007 2D Structure written by MMmdl. 43 46 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 0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 -2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5377 1.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 3.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0025 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7622 0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8253 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1534 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1352 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8351 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2024 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8699 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7668 -0.5226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0251 -1.6945 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END