MMs01742169 MOE2007 2D Structure written by MMmdl. 40 43 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 3.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 2.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 5.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 2.4922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8935 2.2391 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 39 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END