MMs01582035 MOE2007 2D Structure written by MMmdl. 50 54 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 2.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 1.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 4.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4039 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9039 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6572 6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4105 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 5.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8572 6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5132 8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 8.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3577 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 6.2565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2995 7.0618 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 49 1 0 0 0 0 31 32 3 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END