MMs00853694 MOE2007 2D Structure written by MMmdl. 36 39 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0025 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 2.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 2.3749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1406 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 -1.6712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3839 -2.1675 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END