MMs00822467 MOE2007 2D Structure written by MMmdl. 40 41 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2053 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END