MMs02336753 MOE2007 2D Structure written by MMmdl. 36 36 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 -1.3004 -0.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2067 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9876 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7914 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1283 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END