MMs02211764 MOE2007 2D Structure written by MMmdl. 36 37 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 -1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -3.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -4.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -6.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -2.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4172 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -6.7761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8436 -7.9760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END