MMs00213901 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2845 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 2.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 4.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 0.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 0.3879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7098 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END