MMs00836186 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -3.8121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2216 -4.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7328 -1.7607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 -4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2026 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3974 1.1548 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END