MMs02384137 MOE2007 2D Structure written by MMmdl. 41 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 4.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 -4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 -1.2690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4281 -0.1099 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END