MMs01299126 MOE2007 2D Structure written by MMmdl. 40 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1232 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2901 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2805 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6416 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0658 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8173 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7946 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0361 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6347 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6589 1.2899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9163 2.2325 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END