MMs02107595 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 45 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END