MMs01684523 MOE2007 2D Structure written by MMmdl. 46 49 0 0 1 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 1.1691 -0.9398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3788 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -2.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -3.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -3.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 5.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 2.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.8701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1769 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END