MMs01693673 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 -1.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 1.1352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 -0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 0.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 0.4501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4008 1.5901 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END