MMs01712299 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.2088 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 -5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2016 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -2.9526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7744 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9564 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7476 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3568 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1748 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9296 0.3281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2826 -6.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -5.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9615 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2489 -5.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9414 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0690 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1898 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0622 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -8.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -1.2766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5088 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END