MMs02373751 MOE2007 2D Structure written by MMmdl. 45 47 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -1.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 -1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4176 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -5.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 -0.6283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4547 -0.9388 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END