MMs00311011 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -6.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -4.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -8.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 -6.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -4.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 -6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -7.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -9.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -8.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -9.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -10.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 -8.8693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7366 -10.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END