MMs02105622 MOE2007 2D Structure written by MMmdl. 54 58 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 -2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 -2.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9888 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 -1.5428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6359 -2.5820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END