MMs02389439 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 -0.0116 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END