MMs00388495 MOE2007 2D Structure written by MMmdl. 48 51 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 1.4997 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -2.3932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4371 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -2.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6713 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2041 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 -2.1695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 -5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1783 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5451 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -2.3108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5804 -3.4897 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END