MMs00263414 MOE2007 2D Structure written by MMmdl. 43 46 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -2.0983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5401 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 -5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -1.2438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5393 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END