MMs00163152 MOE2007 2D Structure written by MMmdl. 39 40 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 1.2928 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0275 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END