MMs00779531 MOE2007 2D Structure written by MMmdl. 36 37 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 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 2.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 2.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 4.4305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2648 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END