MMs00855674 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.4185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8534 -1.3007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -3.2961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 0.2872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1541 0.7694 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 21 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 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END