MMs00661164 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -10.3315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5697 -10.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -11.6356 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 -7.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -10.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -7.7618 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END