MMs02163401 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 5.5503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 7.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 8.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 7.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 4.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 3.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4495 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9757 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 2.6004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4127 2.4663 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 23 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END