MMs01941680 MOE2007 2D Structure written by MMmdl. 52 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 -4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -5.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1452 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 -6.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 -6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0424 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END